REMARK ID 640326 DOMAINID 633928 MODEL 1 DSUP
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 203.243
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 23.357723
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:        1429.892
REMARK    SCORE         fa_elec:        -659.644
REMARK    SCORE          fa_atr:       -1657.522
REMARK    SCORE         p_aa_pp:        -115.063
REMARK    SCORE           score:        -695.137
REMARK    SCORE     hbond_sr_bb:        -140.386
REMARK    SCORE             ref:          21.676
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -695.137
REMARK    SCORE     rama_prepro:         -68.919
REMARK    SCORE     cart_bonded:         182.441
REMARK    SCORE          fa_dun:         369.024
REMARK    SCORE fa_intra_sol_xover4:          62.298
REMARK    SCORE     lk_ball_wtd:         -63.761
REMARK    SCORE     hbond_bb_sc:        -118.535
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -58.044
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -7.889
REMARK    SCORE    fa_intra_rep:           2.301
REMARK    SCORE          fa_rep:         158.877
REMARK    SCORE     hbond_lr_bb:         -31.882
ATOM      1  N   MET A   1       0.247  -0.502  -0.779  1.00 31.180          N  
ATOM      2  CA  MET A   1       1.690  -0.440  -0.597  1.00 30.740          C  
ATOM      3  C   MET A   1       2.154   0.996  -0.422  1.00 30.430          C  
ATOM      4  O   MET A   1       1.585   1.923  -0.998  1.00 30.510          O  
ATOM      5  CB  MET A   1       2.402  -1.127  -1.768  1.00 43.210          C  
ATOM      6  CG  MET A   1       3.950  -1.168  -1.680  1.00 43.210          C  
ATOM      7  SD  MET A   1       4.567  -2.119  -0.244  1.00 43.210          S  
ATOM      8  CE  MET A   1       4.222  -3.824  -0.686  1.00 43.210          C  
ATOM      9 1H   MET A   1      -0.072  -1.313  -0.258  1.00 37.420          H  
ATOM     10 2H   MET A   1      -0.190   0.333  -0.414  1.00 37.420          H  
ATOM     11 3H   MET A   1       0.018  -0.611  -1.755  1.00 37.420          H  
ATOM     12  HA  MET A   1       1.941  -0.978   0.318  1.00 36.890          H  
ATOM     13 1HB  MET A   1       2.035  -2.147  -1.860  1.00 51.850          H  
ATOM     14 2HB  MET A   1       2.145  -0.609  -2.692  1.00 51.850          H  
ATOM     15 1HG  MET A   1       4.330  -1.646  -2.583  1.00 51.850          H  
ATOM     16 2HG  MET A   1       4.370  -0.161  -1.644  1.00 51.850          H  
ATOM     17 1HE  MET A   1       4.569  -4.480   0.108  1.00 51.850          H  
ATOM     18 2HE  MET A   1       3.151  -3.970  -0.832  1.00 51.850          H  
ATOM     19 3HE  MET A   1       4.746  -4.080  -1.614  1.00 51.850          H  
ATOM     20  N   ALA A   2       3.179   1.175   0.395  1.00 30.150          N  
ATOM     21  CA  ALA A   2       3.751   2.477   0.685  1.00 29.910          C  
ATOM     22  C   ALA A   2       5.204   2.305   1.081  1.00 29.260          C  
ATOM     23  O   ALA A   2       5.605   1.233   1.535  1.00 29.420          O  
ATOM     24  CB  ALA A   2       2.973   3.164   1.795  1.00 41.970          C  
ATOM     25  H   ALA A   2       3.601   0.365   0.831  1.00 36.180          H  
ATOM     26  HA  ALA A   2       3.713   3.085  -0.218  1.00 35.890          H  
ATOM     27 1HB  ALA A   2       3.412   4.140   1.997  1.00 50.360          H  
ATOM     28 2HB  ALA A   2       1.934   3.290   1.487  1.00 50.360          H  
ATOM     29 3HB  ALA A   2       3.009   2.561   2.696  1.00 50.360          H  
ATOM     30  N   SER A   3       5.988   3.358   0.915  1.00 28.600          N  
ATOM     31  CA  SER A   3       7.392   3.339   1.293  1.00 27.960          C  
ATOM     32  C   SER A   3       7.906   4.752   1.480  1.00 27.290          C  
ATOM     33  O   SER A   3       7.217   5.723   1.149  1.00 27.310          O  
ATOM     34  CB  SER A   3       8.216   2.639   0.230  1.00 39.400          C  
ATOM     35  OG  SER A   3       8.257   3.395  -0.949  1.00 39.400          O  
ATOM     36  H   SER A   3       5.613   4.206   0.515  1.00 34.320          H  
ATOM     37  HA  SER A   3       7.495   2.804   2.238  1.00 33.550          H  
ATOM     38 1HB  SER A   3       9.228   2.480   0.597  1.00 47.280          H  
ATOM     39 2HB  SER A   3       7.787   1.659   0.021  1.00 47.280          H  
ATOM     40  HG  SER A   3       8.774   2.882  -1.574  1.00 47.280          H  
ATOM     41  N   THR A   4       9.111   4.866   2.024  1.00 26.760          N  
ATOM     42  CA  THR A   4       9.766   6.153   2.201  1.00 26.160          C  
ATOM     43  C   THR A   4      11.272   5.976   2.255  1.00 25.850          C  
ATOM     44  O   THR A   4      11.761   4.939   2.714  1.00 26.130          O  
ATOM     45  CB  THR A   4       9.263   6.857   3.476  1.00 36.860          C  
ATOM     46  OG1 THR A   4       9.878   8.147   3.577  1.00 36.860          O  
ATOM     47  CG2 THR A   4       9.595   6.024   4.727  1.00 36.860          C  
ATOM     48  H   THR A   4       9.608   4.029   2.289  1.00 32.110          H  
ATOM     49  HA  THR A   4       9.531   6.786   1.345  1.00 31.390          H  
ATOM     50  HB  THR A   4       8.182   6.988   3.407  1.00 44.240          H  
ATOM     51  HG1 THR A   4       9.387   8.686   4.204  1.00 44.240          H  
ATOM     52 1HG2 THR A   4       9.226   6.538   5.612  1.00 44.240          H  
ATOM     53 2HG2 THR A   4       9.119   5.047   4.653  1.00 44.240          H  
ATOM     54 3HG2 THR A   4      10.670   5.894   4.817  1.00 44.240          H  
ATOM     55  N   HIS A   5      11.997   6.987   1.784  1.00 25.350          N  
ATOM     56  CA  HIS A   5      13.456   7.001   1.809  1.00 25.060          C  
ATOM     57  C   HIS A   5      13.998   8.412   1.636  1.00 24.520          C  
ATOM     58  O   HIS A   5      13.490   9.183   0.817  1.00 24.370          O  
ATOM     59  CB  HIS A   5      14.041   6.116   0.702  1.00 35.200          C  
ATOM     60  CG  HIS A   5      15.530   5.985   0.786  1.00 35.200          C  
ATOM     61  ND1 HIS A   5      16.153   5.219   1.749  1.00 35.200          N  
ATOM     62  CD2 HIS A   5      16.520   6.532   0.042  1.00 35.200          C  
ATOM     63  CE1 HIS A   5      17.464   5.303   1.592  1.00 35.200          C  
ATOM     64  NE2 HIS A   5      17.710   6.090   0.567  1.00 35.200          N  
ATOM     65  H   HIS A   5      11.505   7.795   1.427  1.00 30.420          H  
ATOM     66  HA  HIS A   5      13.809   6.625   2.768  1.00 30.070          H  
ATOM     67 1HB  HIS A   5      13.605   5.118   0.757  1.00 42.240          H  
ATOM     68 2HB  HIS A   5      13.790   6.535  -0.271  1.00 42.240          H  
ATOM     69  HD2 HIS A   5      16.396   7.206  -0.805  1.00 42.240          H  
ATOM     70  HE1 HIS A   5      18.221   4.814   2.207  1.00 42.240          H  
ATOM     71  HE2 HIS A   5      18.635   6.338   0.230  1.00 42.240          H  
ATOM     72  N   GLN A   6      15.030   8.750   2.399  1.00 24.320          N  
ATOM     73  CA  GLN A   6      15.693  10.040   2.255  1.00 23.900          C  
ATOM     74  C   GLN A   6      16.868   9.917   1.299  1.00 23.610          C  
ATOM     75  O   GLN A   6      17.739   9.074   1.496  1.00 23.880          O  
ATOM     76  CB  GLN A   6      16.189  10.560   3.609  1.00 33.630          C  
ATOM     77  CG  GLN A   6      16.910  11.918   3.555  1.00 33.630          C  
ATOM     78  CD  GLN A   6      15.995  13.083   3.244  1.00 33.630          C  
ATOM     79  OE1 GLN A   6      15.045  13.333   3.992  1.00 33.630          O  
ATOM     80  NE2 GLN A   6      16.257  13.805   2.149  1.00 33.630          N  
ATOM     81  H   GLN A   6      15.386   8.085   3.076  1.00 29.180          H  
ATOM     82  HA  GLN A   6      14.986  10.757   1.837  1.00 28.680          H  
ATOM     83 1HB  GLN A   6      15.350  10.647   4.297  1.00 40.350          H  
ATOM     84 2HB  GLN A   6      16.894   9.839   4.037  1.00 40.350          H  
ATOM     85 1HG  GLN A   6      17.358  12.097   4.530  1.00 40.350          H  
ATOM     86 2HG  GLN A   6      17.682  11.898   2.801  1.00 40.350          H  
ATOM     87 1HE2 GLN A   6      15.674  14.588   1.917  1.00 40.350          H  
ATOM     88 2HE2 GLN A   6      17.043  13.572   1.518  1.00 40.350          H  
ATOM     89  N   SER A   7      16.915  10.771   0.287  1.00 23.160          N  
ATOM     90  CA  SER A   7      18.029  10.786  -0.647  1.00 22.950          C  
ATOM     91  C   SER A   7      18.770  12.123  -0.589  1.00 22.640          C  
ATOM     92  O   SER A   7      18.256  13.125  -0.066  1.00 22.470          O  
ATOM     93  CB  SER A   7      17.537  10.530  -2.059  1.00 32.210          C  
ATOM     94  OG  SER A   7      16.717  11.578  -2.506  1.00 32.210          O  
ATOM     95  H   SER A   7      16.144  11.407   0.128  1.00 27.790          H  
ATOM     96  HA  SER A   7      18.732   9.998  -0.371  1.00 27.540          H  
ATOM     97 1HB  SER A   7      18.390  10.422  -2.728  1.00 38.660          H  
ATOM     98 2HB  SER A   7      16.980   9.594  -2.082  1.00 38.660          H  
ATOM     99  HG  SER A   7      16.451  11.346  -3.402  1.00 38.660          H  
ATOM    100  N   SER A   8      19.996  12.131  -1.114  1.00 22.670          N  
ATOM    101  CA  SER A   8      20.816  13.336  -1.216  1.00 22.500          C  
ATOM    102  C   SER A   8      21.901  13.119  -2.250  1.00 22.220          C  
ATOM    103  O   SER A   8      22.083  12.005  -2.747  1.00 22.300          O  
ATOM    104  CB  SER A   8      21.457  13.720   0.104  1.00 31.570          C  
ATOM    105  OG  SER A   8      22.468  12.814   0.477  1.00 31.570          O  
ATOM    106  H   SER A   8      20.373  11.271  -1.487  1.00 27.200          H  
ATOM    107  HA  SER A   8      20.187  14.162  -1.549  1.00 27.000          H  
ATOM    108 1HB  SER A   8      21.874  14.722   0.032  1.00 37.880          H  
ATOM    109 2HB  SER A   8      20.686  13.746   0.872  1.00 37.880          H  
ATOM    110  HG  SER A   8      23.252  13.037  -0.068  1.00 37.880          H  
ATOM    111  N   THR A   9      22.620  14.184  -2.574  1.00 21.990          N  
ATOM    112  CA  THR A   9      23.728  14.122  -3.511  1.00 21.850          C  
ATOM    113  C   THR A   9      24.981  13.588  -2.840  1.00 21.670          C  
ATOM    114  O   THR A   9      25.045  13.483  -1.609  1.00 21.740          O  
ATOM    115  CB  THR A   9      24.012  15.517  -4.092  1.00 30.650          C  
ATOM    116  OG1 THR A   9      24.408  16.400  -3.030  1.00 30.650          O  
ATOM    117  CG2 THR A   9      22.756  16.060  -4.758  1.00 30.650          C  
ATOM    118  H   THR A   9      22.418  15.076  -2.145  1.00 26.390          H  
ATOM    119  HA  THR A   9      23.463  13.447  -4.324  1.00 26.220          H  
ATOM    120  HB  THR A   9      24.817  15.456  -4.824  1.00 36.780          H  
ATOM    121  HG1 THR A   9      25.316  16.183  -2.741  1.00 36.780          H  
ATOM    122 1HG2 THR A   9      22.962  17.050  -5.166  1.00 36.780          H  
ATOM    123 2HG2 THR A   9      22.457  15.391  -5.563  1.00 36.780          H  
ATOM    124 3HG2 THR A   9      21.950  16.132  -4.033  1.00 36.780          H  
ATOM    125  N   GLU A  10      25.985  13.267  -3.654  1.00 21.560          N  
ATOM    126  CA  GLU A  10      27.266  12.801  -3.154  1.00 21.540          C  
ATOM    127  C   GLU A  10      27.980  13.945  -2.422  1.00 21.770          C  
ATOM    128  O   GLU A  10      27.808  15.103  -2.812  1.00 21.830          O  
ATOM    129  CB  GLU A  10      28.123  12.267  -4.309  1.00 30.160          C  
ATOM    130  CG  GLU A  10      27.598  10.977  -4.921  1.00 30.160          C  
ATOM    131  CD  GLU A  10      28.509  10.408  -5.984  1.00 30.160          C  
ATOM    132  OE1 GLU A  10      29.363  11.112  -6.446  1.00 30.160          O  
ATOM    133  OE2 GLU A  10      28.377   9.242  -6.296  1.00 30.160          O  
ATOM    134  H   GLU A  10      25.852  13.362  -4.651  1.00 25.870          H  
ATOM    135  HA  GLU A  10      27.061  11.982  -2.471  1.00 25.850          H  
ATOM    136 1HB  GLU A  10      28.160  13.015  -5.101  1.00 36.200          H  
ATOM    137 2HB  GLU A  10      29.147  12.099  -3.982  1.00 36.200          H  
ATOM    138 1HG  GLU A  10      27.464  10.245  -4.132  1.00 36.200          H  
ATOM    139 2HG  GLU A  10      26.621  11.172  -5.359  1.00 36.200          H  
ATOM    140  N   PRO A  11      28.769  13.646  -1.370  1.00 22.010          N  
ATOM    141  CA  PRO A  11      29.549  14.579  -0.573  1.00 22.360          C  
ATOM    142  C   PRO A  11      30.727  15.161  -1.338  1.00 22.570          C  
ATOM    143  O   PRO A  11      31.221  14.557  -2.292  1.00 22.740          O  
ATOM    144  CB  PRO A  11      30.033  13.708   0.592  1.00 33.540          C  
ATOM    145  CG  PRO A  11      30.065  12.304   0.036  1.00 33.540          C  
ATOM    146  CD  PRO A  11      28.912  12.237  -0.934  1.00 33.540          C  
ATOM    147  HA  PRO A  11      28.891  15.382  -0.215  1.00 26.830          H  
ATOM    148 1HB  PRO A  11      31.036  14.050   0.913  1.00 40.250          H  
ATOM    149 2HB  PRO A  11      29.361  13.820   1.454  1.00 40.250          H  
ATOM    150 1HG  PRO A  11      31.037  12.122  -0.464  1.00 40.250          H  
ATOM    151 2HG  PRO A  11      29.990  11.561   0.849  1.00 40.250          H  
ATOM    152 1HD  PRO A  11      29.209  11.586  -1.761  1.00 40.250          H  
ATOM    153 2HD  PRO A  11      28.005  11.887  -0.420  1.00 40.250          H  
ATOM    154  N   SER A  12      31.182  16.325  -0.885  1.00 22.660          N  
ATOM    155  CA  SER A  12      32.348  17.001  -1.434  1.00 22.970          C  
ATOM    156  C   SER A  12      33.633  16.331  -0.980  1.00 23.490          C  
ATOM    157  O   SER A  12      33.654  15.492  -0.072  1.00 24.000          O  
ATOM    158  CB  SER A  12      32.420  18.440  -0.974  1.00 32.030          C  
ATOM    159  OG  SER A  12      32.781  18.488   0.377  1.00 32.030          O  
ATOM    160  H   SER A  12      30.716  16.768  -0.107  1.00 27.190          H  
ATOM    161  HA  SER A  12      32.295  16.961  -2.523  1.00 27.560          H  
ATOM    162 1HB  SER A  12      33.152  18.985  -1.568  1.00 38.440          H  
ATOM    163 2HB  SER A  12      31.455  18.923  -1.115  1.00 38.440          H  
ATOM    164  HG  SER A  12      32.853  19.431   0.616  1.00 38.440          H  
ATOM    165  N   SER A  13      34.741  16.767  -1.567  1.00 23.470          N  
ATOM    166  CA  SER A  13      36.077  16.287  -1.232  1.00 24.050          C  
ATOM    167  C   SER A  13      36.505  16.674   0.187  1.00 24.400          C  
ATOM    168  O   SER A  13      37.500  16.165   0.707  1.00 24.340          O  
ATOM    169  CB  SER A  13      37.081  16.828  -2.230  1.00 33.440          C  
ATOM    170  OG  SER A  13      37.187  18.222  -2.129  1.00 33.440          O  
ATOM    171  H   SER A  13      34.667  17.462  -2.295  1.00 28.160          H  
ATOM    172  HA  SER A  13      36.071  15.198  -1.298  1.00 28.860          H  
ATOM    173 1HB  SER A  13      38.054  16.374  -2.043  1.00 40.130          H  
ATOM    174 2HB  SER A  13      36.780  16.553  -3.239  1.00 40.130          H  
ATOM    175  HG  SER A  13      37.889  18.479  -2.737  1.00 40.130          H  
ATOM    176  N   THR A  14      35.761  17.590   0.811  1.00 24.850          N  
ATOM    177  CA  THR A  14      36.055  18.090   2.140  1.00 25.290          C  
ATOM    178  C   THR A  14      35.301  17.313   3.217  1.00 25.270          C  
ATOM    179  O   THR A  14      35.390  17.645   4.403  1.00 25.520          O  
ATOM    180  CB  THR A  14      35.693  19.584   2.244  1.00 35.230          C  
ATOM    181  OG1 THR A  14      34.276  19.758   2.043  1.00 35.230          O  
ATOM    182  CG2 THR A  14      36.435  20.348   1.160  1.00 35.230          C  
ATOM    183  H   THR A  14      34.928  17.952   0.355  1.00 29.820          H  
ATOM    184  HA  THR A  14      37.123  17.974   2.326  1.00 30.350          H  
ATOM    185  HB  THR A  14      35.971  19.969   3.225  1.00 42.280          H  
ATOM    186  HG1 THR A  14      33.810  19.435   2.829  1.00 42.280          H  
ATOM    187 1HG2 THR A  14      36.181  21.405   1.223  1.00 42.280          H  
ATOM    188 2HG2 THR A  14      37.507  20.221   1.300  1.00 42.280          H  
ATOM    189 3HG2 THR A  14      36.152  19.968   0.180  1.00 42.280          H  
ATOM    190  N   GLY A  15      34.523  16.311   2.806  1.00 25.060          N  
ATOM    191  CA  GLY A  15      33.737  15.500   3.720  1.00 25.160          C  
ATOM    192  C   GLY A  15      34.469  14.221   4.128  1.00 24.740          C  
ATOM    193  O   GLY A  15      35.701  14.176   4.201  1.00 24.670          O  
ATOM    194  H   GLY A  15      34.469  16.089   1.808  1.00 30.070          H  
ATOM    195 1HA  GLY A  15      33.489  16.082   4.606  1.00 30.190          H  
ATOM    196 2HA  GLY A  15      32.796  15.237   3.237  1.00 30.190          H  
ATOM    197  N   LYS A  16      33.693  13.186   4.439  1.00 24.530          N  
ATOM    198  CA  LYS A  16      34.240  11.913   4.891  1.00 24.240          C  
ATOM    199  C   LYS A  16      34.630  11.044   3.706  1.00 24.220          C  
ATOM    200  O   LYS A  16      34.105  11.217   2.608  1.00 24.420          O  
ATOM    201  CB  LYS A  16      33.236  11.170   5.771  1.00 34.050          C  
ATOM    202  CG  LYS A  16      32.931  11.859   7.096  1.00 34.050          C  
ATOM    203  CD  LYS A  16      31.952  11.039   7.932  1.00 34.050          C  
ATOM    204  CE  LYS A  16      31.656  11.701   9.275  1.00 34.050          C  
ATOM    205  NZ  LYS A  16      30.671  10.912  10.070  1.00 34.050          N  
ATOM    206  H   LYS A  16      32.693  13.289   4.345  1.00 29.440          H  
ATOM    207  HA  LYS A  16      35.142  12.107   5.472  1.00 29.090          H  
ATOM    208 1HB  LYS A  16      32.298  11.052   5.229  1.00 40.860          H  
ATOM    209 2HB  LYS A  16      33.614  10.170   5.988  1.00 40.860          H  
ATOM    210 1HG  LYS A  16      33.858  11.994   7.654  1.00 40.860          H  
ATOM    211 2HG  LYS A  16      32.501  12.840   6.902  1.00 40.860          H  
ATOM    212 1HD  LYS A  16      31.017  10.927   7.393  1.00 40.860          H  
ATOM    213 2HD  LYS A  16      32.365  10.047   8.114  1.00 40.860          H  
ATOM    214 1HE  LYS A  16      32.580  11.784   9.843  1.00 40.860          H  
ATOM    215 2HE  LYS A  16      31.253  12.698   9.104  1.00 40.860          H  
ATOM    216 1HZ  LYS A  16      30.481  11.353  10.957  1.00 40.860          H  
ATOM    217 2HZ  LYS A  16      29.796  10.829   9.565  1.00 40.860          H  
ATOM    218 3HZ  LYS A  16      31.022   9.979  10.252  1.00 40.860          H  
ATOM    219  N   SER A  17      35.530  10.095   3.943  1.00 24.100          N  
ATOM    220  CA  SER A  17      35.983   9.150   2.925  1.00 24.210          C  
ATOM    221  C   SER A  17      36.375   7.815   3.513  1.00 24.250          C  
ATOM    222  O   SER A  17      37.063   7.760   4.534  1.00 24.050          O  
ATOM    223  CB  SER A  17      37.209   9.672   2.206  1.00 33.850          C  
ATOM    224  OG  SER A  17      37.701   8.690   1.323  1.00 33.850          O  
ATOM    225  H   SER A  17      35.923  10.020   4.871  1.00 28.920          H  
ATOM    226  HA  SER A  17      35.174   8.988   2.209  1.00 29.050          H  
ATOM    227 1HB  SER A  17      36.960  10.577   1.655  1.00 40.620          H  
ATOM    228 2HB  SER A  17      37.975   9.926   2.934  1.00 40.620          H  
ATOM    229  HG  SER A  17      38.618   8.959   1.102  1.00 40.620          H  
ATOM    230  N   GLU A  18      35.918   6.737   2.868  1.00 24.580          N  
ATOM    231  CA  GLU A  18      36.281   5.384   3.256  1.00 24.740          C  
ATOM    232  C   GLU A  18      36.969   4.836   2.027  1.00 24.610          C  
ATOM    233  O   GLU A  18      37.850   3.984   2.081  1.00 24.650          O  
ATOM    234  CB  GLU A  18      35.055   4.558   3.630  1.00 34.570          C  
ATOM    235  CG  GLU A  18      34.208   5.099   4.808  1.00 34.570          C  
ATOM    236  CD  GLU A  18      34.876   5.027   6.169  1.00 34.570          C  
ATOM    237  OE1 GLU A  18      35.637   4.110   6.412  1.00 34.570          O  
ATOM    238  OE2 GLU A  18      34.629   5.894   6.976  1.00 34.570          O  
ATOM    239  H   GLU A  18      35.351   6.848   2.015  1.00 29.500          H  
ATOM    240  HA  GLU A  18      36.982   5.402   4.087  1.00 29.690          H  
ATOM    241 1HB  GLU A  18      34.414   4.548   2.781  1.00 41.490          H  
ATOM    242 2HB  GLU A  18      35.344   3.527   3.842  1.00 41.490          H  
ATOM    243 1HG  GLU A  18      33.947   6.135   4.602  1.00 41.490          H  
ATOM    244 2HG  GLU A  18      33.285   4.528   4.848  1.00 41.490          H  
ATOM    245  N   GLU A  19      36.566   5.420   0.902  1.00 24.550          N  
ATOM    246  CA  GLU A  19      36.997   5.049  -0.446  1.00 24.510          C  
ATOM    247  C   GLU A  19      38.497   5.155  -0.673  1.00 24.450          C  
ATOM    248  O   GLU A  19      39.067   4.399  -1.458  1.00 24.410          O  
ATOM    249  CB  GLU A  19      36.273   5.924  -1.471  1.00 34.330          C  
ATOM    250  CG  GLU A  19      34.806   5.587  -1.650  1.00 34.330          C  
ATOM    251  CD  GLU A  19      33.927   6.104  -0.573  1.00 34.330          C  
ATOM    252  OE1 GLU A  19      34.402   6.770   0.350  1.00 34.330          O  
ATOM    253  OE2 GLU A  19      32.742   5.824  -0.659  1.00 34.330          O  
ATOM    254  H   GLU A  19      35.853   6.153   1.000  1.00 29.460          H  
ATOM    255  HA  GLU A  19      36.700   4.015  -0.614  1.00 29.410          H  
ATOM    256 1HB  GLU A  19      36.350   6.971  -1.171  1.00 41.200          H  
ATOM    257 2HB  GLU A  19      36.765   5.828  -2.440  1.00 41.200          H  
ATOM    258 1HG  GLU A  19      34.465   5.994  -2.603  1.00 41.200          H  
ATOM    259 2HG  GLU A  19      34.702   4.501  -1.698  1.00 41.200          H  
ATOM    260  N   THR A  20      39.136   6.090   0.015  1.00 24.530          N  
ATOM    261  CA  THR A  20      40.557   6.326  -0.132  1.00 24.600          C  
ATOM    262  C   THR A  20      41.413   5.628   0.929  1.00 24.670          C  
ATOM    263  O   THR A  20      42.628   5.836   0.974  1.00 24.810          O  
ATOM    264  CB  THR A  20      40.833   7.844  -0.141  1.00 34.410          C  
ATOM    265  OG1 THR A  20      40.371   8.435   1.089  1.00 34.410          O  
ATOM    266  CG2 THR A  20      40.085   8.482  -1.306  1.00 34.410          C  
ATOM    267  H   THR A  20      38.614   6.708   0.630  1.00 29.440          H  
ATOM    268  HA  THR A  20      40.861   5.931  -1.100  1.00 29.520          H  
ATOM    269  HB  THR A  20      41.902   8.024  -0.249  1.00 41.290          H  
ATOM    270  HG1 THR A  20      40.959   8.167   1.812  1.00 41.290          H  
ATOM    271 1HG2 THR A  20      40.278   9.553  -1.317  1.00 41.290          H  
ATOM    272 2HG2 THR A  20      40.431   8.040  -2.240  1.00 41.290          H  
ATOM    273 3HG2 THR A  20      39.015   8.309  -1.202  1.00 41.290          H  
ATOM    274  N   LYS A  21      40.796   4.830   1.800  1.00 24.690          N  
ATOM    275  CA  LYS A  21      41.533   4.111   2.834  1.00 24.860          C  
ATOM    276  C   LYS A  21      42.116   2.797   2.314  1.00 24.890          C  
ATOM    277  O   LYS A  21      41.584   2.169   1.399  1.00 25.040          O  
ATOM    278  CB  LYS A  21      40.639   3.789   4.032  1.00 34.740          C  
ATOM    279  CG  LYS A  21      40.145   4.975   4.832  1.00 34.740          C  
ATOM    280  CD  LYS A  21      39.287   4.483   5.997  1.00 34.740          C  
ATOM    281  CE  LYS A  21      38.759   5.623   6.850  1.00 34.740          C  
ATOM    282  NZ  LYS A  21      37.870   5.119   7.940  1.00 34.740          N  
ATOM    283  H   LYS A  21      39.782   4.700   1.740  1.00 29.630          H  
ATOM    284  HA  LYS A  21      42.360   4.738   3.167  1.00 29.830          H  
ATOM    285 1HB  LYS A  21      39.758   3.245   3.681  1.00 41.680          H  
ATOM    286 2HB  LYS A  21      41.173   3.131   4.714  1.00 41.680          H  
ATOM    287 1HG  LYS A  21      40.991   5.547   5.212  1.00 41.680          H  
ATOM    288 2HG  LYS A  21      39.545   5.624   4.190  1.00 41.680          H  
ATOM    289 1HD  LYS A  21      38.428   3.930   5.600  1.00 41.680          H  
ATOM    290 2HD  LYS A  21      39.869   3.809   6.623  1.00 41.680          H  
ATOM    291 1HE  LYS A  21      39.591   6.167   7.291  1.00 41.680          H  
ATOM    292 2HE  LYS A  21      38.187   6.299   6.225  1.00 41.680          H  
ATOM    293 1HZ  LYS A  21      37.516   5.896   8.476  1.00 41.680          H  
ATOM    294 2HZ  LYS A  21      37.070   4.618   7.502  1.00 41.680          H  
ATOM    295 3HZ  LYS A  21      38.370   4.492   8.542  1.00 41.680          H  
ATOM    296  N   LYS A  22      43.156   2.300   2.981  1.00 24.850          N  
ATOM    297  CA  LYS A  22      43.742   0.997   2.632  1.00 24.980          C  
ATOM    298  C   LYS A  22      42.732  -0.155   2.760  1.00 25.050          C  
ATOM    299  O   LYS A  22      42.879  -1.208   2.140  1.00 25.040          O  
ATOM    300  CB  LYS A  22      44.972   0.720   3.515  1.00 34.920          C  
ATOM    301  CG  LYS A  22      44.671   0.487   5.026  1.00 34.920          C  
ATOM    302  CD  LYS A  22      45.954   0.218   5.828  1.00 34.920          C  
ATOM    303  CE  LYS A  22      45.721   0.158   7.373  1.00 34.920          C  
ATOM    304  NZ  LYS A  22      44.817  -0.974   7.822  1.00 34.920          N  
ATOM    305  H   LYS A  22      43.570   2.853   3.720  1.00 29.820          H  
ATOM    306  HA  LYS A  22      44.066   1.039   1.591  1.00 29.980          H  
ATOM    307 1HB  LYS A  22      45.482  -0.169   3.144  1.00 41.900          H  
ATOM    308 2HB  LYS A  22      45.671   1.552   3.436  1.00 41.900          H  
ATOM    309 1HG  LYS A  22      44.139   1.336   5.450  1.00 41.900          H  
ATOM    310 2HG  LYS A  22      44.046  -0.393   5.120  1.00 41.900          H  
ATOM    311 1HD  LYS A  22      46.374  -0.735   5.506  1.00 41.900          H  
ATOM    312 2HD  LYS A  22      46.681   1.002   5.618  1.00 41.900          H  
ATOM    313 1HE  LYS A  22      46.692   0.029   7.847  1.00 41.900          H  
ATOM    314 2HE  LYS A  22      45.290   1.101   7.707  1.00 41.900          H  
ATOM    315 1HZ  LYS A  22      44.734  -0.954   8.822  1.00 41.900          H  
ATOM    316 2HZ  LYS A  22      43.863  -0.885   7.427  1.00 41.900          H  
ATOM    317 3HZ  LYS A  22      45.200  -1.858   7.538  1.00 41.900          H  
ATOM    318  N   ASP A  23      41.708   0.080   3.573  1.00 25.220          N  
ATOM    319  CA  ASP A  23      40.634  -0.845   3.889  1.00 25.400          C  
ATOM    320  C   ASP A  23      39.320  -0.469   3.191  1.00 25.650          C  
ATOM    321  O   ASP A  23      38.260  -0.958   3.588  1.00 25.590          O  
ATOM    322  CB  ASP A  23      40.420  -0.855   5.403  1.00 35.490          C  
ATOM    323  CG  ASP A  23      41.640  -1.384   6.163  1.00 35.490          C  
ATOM    324  OD1 ASP A  23      42.150  -2.424   5.829  1.00 35.490          O  
ATOM    325  OD2 ASP A  23      42.104  -0.694   7.055  1.00 35.490          O  
ATOM    326  H   ASP A  23      41.695   0.983   4.017  1.00 30.260          H  
ATOM    327  HA  ASP A  23      40.929  -1.843   3.561  1.00 30.480          H  
ATOM    328 1HB  ASP A  23      40.200   0.157   5.745  1.00 42.590          H  
ATOM    329 2HB  ASP A  23      39.554  -1.478   5.645  1.00 42.590          H  
ATOM    330  N   ALA A  24      39.398   0.333   2.120  1.00 26.040          N  
ATOM    331  CA  ALA A  24      38.245   0.861   1.374  1.00 26.400          C  
ATOM    332  C   ALA A  24      37.261  -0.179   0.853  1.00 26.900          C  
ATOM    333  O   ALA A  24      36.151   0.178   0.466  1.00 27.100          O  
ATOM    334  CB  ALA A  24      38.729   1.653   0.178  1.00 36.820          C  
ATOM    335  H   ALA A  24      40.313   0.692   1.829  1.00 31.250          H  
ATOM    336  HA  ALA A  24      37.698   1.522   2.045  1.00 31.680          H  
ATOM    337 1HB  ALA A  24      37.880   2.071  -0.337  1.00 44.180          H  
ATOM    338 2HB  ALA A  24      39.376   2.456   0.505  1.00 44.180          H  
ATOM    339 3HB  ALA A  24      39.276   1.004  -0.498  1.00 44.180          H  
ATOM    340  N   SER A  25      37.658  -1.439   0.745  1.00 27.210          N  
ATOM    341  CA  SER A  25      36.744  -2.462   0.252  1.00 27.790          C  
ATOM    342  C   SER A  25      35.527  -2.704   1.175  1.00 27.610          C  
ATOM    343  O   SER A  25      34.513  -3.246   0.719  1.00 27.960          O  
ATOM    344  CB  SER A  25      37.488  -3.768   0.044  1.00 38.670          C  
ATOM    345  OG  SER A  25      37.925  -4.310   1.263  1.00 38.670          O  
ATOM    346  H   SER A  25      38.580  -1.699   1.062  1.00 32.650          H  
ATOM    347  HA  SER A  25      36.364  -2.131  -0.714  1.00 33.350          H  
ATOM    348 1HB  SER A  25      36.831  -4.479  -0.457  1.00 46.410          H  
ATOM    349 2HB  SER A  25      38.342  -3.598  -0.608  1.00 46.410          H  
ATOM    350  HG  SER A  25      38.291  -5.175   1.052  1.00 46.410          H  
ATOM    351  N   GLN A  26      35.612  -2.316   2.460  1.00 27.130          N  
ATOM    352  CA  GLN A  26      34.500  -2.523   3.401  1.00 26.990          C  
ATOM    353  C   GLN A  26      34.561  -1.530   4.569  1.00 27.300          C  
ATOM    354  O   GLN A  26      35.623  -1.034   4.919  1.00 27.350          O  
ATOM    355  CB  GLN A  26      34.489  -3.987   3.880  1.00 37.840          C  
ATOM    356  CG  GLN A  26      33.352  -4.394   4.843  1.00 37.840          C  
ATOM    357  CD  GLN A  26      31.951  -4.200   4.259  1.00 37.840          C  
ATOM    358  OE1 GLN A  26      31.374  -3.096   4.401  1.00 37.840          O  
ATOM    359  NE2 GLN A  26      31.431  -5.230   3.594  1.00 37.840          N  
ATOM    360  H   GLN A  26      36.474  -1.862   2.789  1.00 32.560          H  
ATOM    361  HA  GLN A  26      33.569  -2.341   2.867  1.00 32.390          H  
ATOM    362 1HB  GLN A  26      34.432  -4.645   3.014  1.00 45.410          H  
ATOM    363 2HB  GLN A  26      35.432  -4.198   4.382  1.00 45.410          H  
ATOM    364 1HG  GLN A  26      33.470  -5.454   5.049  1.00 45.410          H  
ATOM    365 2HG  GLN A  26      33.429  -3.849   5.773  1.00 45.410          H  
ATOM    366 1HE2 GLN A  26      30.539  -5.167   3.149  1.00 45.410          H  
ATOM    367 2HE2 GLN A  26      31.957  -6.083   3.502  1.00 45.410          H  
ATOM    368  N   GLY A  27      33.425  -1.227   5.183  1.00 27.570          N  
ATOM    369  CA  GLY A  27      33.451  -0.306   6.312  1.00 27.970          C  
ATOM    370  C   GLY A  27      33.683  -1.041   7.620  1.00 27.630          C  
ATOM    371  O   GLY A  27      33.777  -2.270   7.644  1.00 27.710          O  
ATOM    372  H   GLY A  27      32.560  -1.685   4.897  1.00 33.080          H  
ATOM    373 1HA  GLY A  27      34.240   0.432   6.161  1.00 33.560          H  
ATOM    374 2HA  GLY A  27      32.514   0.243   6.365  1.00 33.560          H  
ATOM    375  N   SER A  28      33.765  -0.285   8.710  1.00 27.330          N  
ATOM    376  CA  SER A  28      33.940  -0.869  10.029  1.00 27.070          C  
ATOM    377  C   SER A  28      32.695  -1.637  10.422  1.00 26.630          C  
ATOM    378  O   SER A  28      31.576  -1.193  10.151  1.00 26.720          O  
ATOM    379  CB  SER A  28      34.219   0.208  11.058  1.00 38.000          C  
ATOM    380  OG  SER A  28      35.430   0.868  10.785  1.00 38.000          O  
ATOM    381  H   SER A  28      33.708   0.718   8.625  1.00 32.800          H  
ATOM    382  HA  SER A  28      34.783  -1.561   9.999  1.00 32.480          H  
ATOM    383 1HB  SER A  28      33.399   0.925  11.059  1.00 45.600          H  
ATOM    384 2HB  SER A  28      34.258  -0.240  12.051  1.00 45.600          H  
ATOM    385  HG  SER A  28      35.559   1.494  11.499  1.00 45.600          H  
ATOM    386  N   GLY A  29      32.872  -2.766  11.092  1.00 26.250          N  
ATOM    387  CA  GLY A  29      31.722  -3.529  11.535  1.00 25.920          C  
ATOM    388  C   GLY A  29      31.488  -3.444  13.033  1.00 25.670          C  
ATOM    389  O   GLY A  29      32.109  -2.659  13.752  1.00 25.670          O  
ATOM    390  H   GLY A  29      33.806  -3.094  11.286  1.00 31.500          H  
ATOM    391 1HA  GLY A  29      30.834  -3.188  11.013  1.00 31.100          H  
ATOM    392 2HA  GLY A  29      31.857  -4.573  11.253  1.00 31.100          H  
ATOM    393  N   GLN A  30      30.557  -4.269  13.469  1.00 25.540          N  
ATOM    394  CA  GLN A  30      30.101  -4.443  14.836  1.00 25.390          C  
ATOM    395  C   GLN A  30      29.795  -5.908  14.965  1.00 25.020          C  
ATOM    396  O   GLN A  30      29.573  -6.569  13.949  1.00 25.220          O  
ATOM    397  CB  GLN A  30      28.845  -3.631  15.174  1.00 35.610          C  
ATOM    398  CG  GLN A  30      29.004  -2.134  15.090  1.00 35.610          C  
ATOM    399  CD  GLN A  30      27.753  -1.373  15.580  1.00 35.610          C  
ATOM    400  OE1 GLN A  30      26.687  -1.973  15.880  1.00 35.610          O  
ATOM    401  NE2 GLN A  30      27.893  -0.052  15.670  1.00 35.610          N  
ATOM    402  H   GLN A  30      30.139  -4.864  12.766  1.00 30.650          H  
ATOM    403  HA  GLN A  30      30.903  -4.189  15.530  1.00 30.470          H  
ATOM    404 1HB  GLN A  30      28.043  -3.920  14.507  1.00 42.730          H  
ATOM    405 2HB  GLN A  30      28.522  -3.879  16.185  1.00 42.730          H  
ATOM    406 1HG  GLN A  30      29.858  -1.831  15.699  1.00 42.730          H  
ATOM    407 2HG  GLN A  30      29.183  -1.863  14.052  1.00 42.730          H  
ATOM    408 1HE2 GLN A  30      27.136   0.516  15.985  1.00 42.730          H  
ATOM    409 2HE2 GLN A  30      28.791   0.394  15.418  1.00 42.730          H  
ATOM    410  N   ASP A  31      29.768  -6.451  16.170  1.00 24.560          N  
ATOM    411  CA  ASP A  31      29.332  -7.831  16.240  1.00 24.240          C  
ATOM    412  C   ASP A  31      27.873  -7.800  15.829  1.00 23.700          C  
ATOM    413  O   ASP A  31      27.025  -7.247  16.550  1.00 23.420          O  
ATOM    414  CB  ASP A  31      29.515  -8.442  17.621  1.00 34.060          C  
ATOM    415  CG  ASP A  31      29.165  -9.940  17.643  1.00 34.060          C  
ATOM    416  OD1 ASP A  31      28.194 -10.349  17.003  1.00 34.060          O  
ATOM    417  OD2 ASP A  31      29.908 -10.684  18.275  1.00 34.060          O  
ATOM    418  H   ASP A  31      29.996  -5.922  17.000  1.00 29.470          H  
ATOM    419  HA  ASP A  31      29.889  -8.428  15.516  1.00 29.090          H  
ATOM    420 1HB  ASP A  31      30.549  -8.316  17.946  1.00 40.880          H  
ATOM    421 2HB  ASP A  31      28.882  -7.914  18.329  1.00 40.880          H  
ATOM    422  N   SER A  32      27.618  -8.381  14.656  1.00 23.670          N  
ATOM    423  CA  SER A  32      26.362  -8.342  13.932  1.00 23.300          C  
ATOM    424  C   SER A  32      25.196  -8.901  14.688  1.00 22.630          C  
ATOM    425  O   SER A  32      24.047  -8.592  14.380  1.00 22.360          O  
ATOM    426  CB  SER A  32      26.514  -9.077  12.616  1.00 32.770          C  
ATOM    427  OG  SER A  32      26.716 -10.464  12.794  1.00 32.770          O  
ATOM    428  H   SER A  32      28.396  -8.836  14.194  1.00 28.400          H  
ATOM    429  HA  SER A  32      26.145  -7.300  13.710  1.00 27.960          H  
ATOM    430 1HB  SER A  32      25.621  -8.917  12.017  1.00 39.320          H  
ATOM    431 2HB  SER A  32      27.355  -8.656  12.069  1.00 39.320          H  
ATOM    432  HG  SER A  32      25.846 -10.888  12.582  1.00 39.320          H  
ATOM    433  N   LYS A  33      25.444  -9.673  15.732  1.00 22.440          N  
ATOM    434  CA  LYS A  33      24.308 -10.203  16.460  1.00 21.890          C  
ATOM    435  C   LYS A  33      23.478  -9.053  17.066  1.00 21.020          C  
ATOM    436  O   LYS A  33      22.273  -9.196  17.256  1.00 20.730          O  
ATOM    437  CB  LYS A  33      24.760 -11.193  17.512  1.00 30.870          C  
ATOM    438  CG  LYS A  33      25.412 -12.468  16.988  1.00 30.870          C  
ATOM    439  CD  LYS A  33      24.425 -13.434  16.333  1.00 30.870          C  
ATOM    440  CE  LYS A  33      25.143 -14.647  15.735  1.00 30.870          C  
ATOM    441  NZ  LYS A  33      25.842 -14.292  14.439  1.00 30.870          N  
ATOM    442  H   LYS A  33      26.418  -9.880  16.017  1.00 26.930          H  
ATOM    443  HA  LYS A  33      23.659 -10.718  15.754  1.00 26.270          H  
ATOM    444 1HB  LYS A  33      25.487 -10.720  18.119  1.00 37.040          H  
ATOM    445 2HB  LYS A  33      23.915 -11.470  18.120  1.00 37.040          H  
ATOM    446 1HG  LYS A  33      26.199 -12.197  16.284  1.00 37.040          H  
ATOM    447 2HG  LYS A  33      25.868 -12.964  17.838  1.00 37.040          H  
ATOM    448 1HD  LYS A  33      23.706 -13.769  17.074  1.00 37.040          H  
ATOM    449 2HD  LYS A  33      23.886 -12.942  15.524  1.00 37.040          H  
ATOM    450 1HE  LYS A  33      25.885 -15.008  16.447  1.00 37.040          H  
ATOM    451 2HE  LYS A  33      24.420 -15.440  15.543  1.00 37.040          H  
ATOM    452 1HZ  LYS A  33      26.308 -15.097  14.060  1.00 37.040          H  
ATOM    453 2HZ  LYS A  33      25.146 -13.951  13.737  1.00 37.040          H  
ATOM    454 3HZ  LYS A  33      26.511 -13.558  14.599  1.00 37.040          H  
ATOM    455  N   ASN A  34      24.101  -7.891  17.352  1.00 20.700          N  
ATOM    456  CA  ASN A  34      23.354  -6.759  17.899  1.00 19.990          C  
ATOM    457  C   ASN A  34      22.989  -5.721  16.822  1.00 19.780          C  
ATOM    458  O   ASN A  34      22.698  -4.551  17.141  1.00 20.050          O  
ATOM    459  CB  ASN A  34      24.072  -6.070  19.043  1.00 28.270          C  
ATOM    460  CG  ASN A  34      24.159  -6.882  20.302  1.00 28.270          C  
ATOM    461  OD1 ASN A  34      23.523  -7.938  20.492  1.00 28.270          O  
ATOM    462  ND2 ASN A  34      24.922  -6.361  21.227  1.00 28.270          N  
ATOM    463  H   ASN A  34      25.108  -7.776  17.178  1.00 24.840          H  
ATOM    464  HA  ASN A  34      22.411  -7.139  18.294  1.00 23.990          H  
ATOM    465 1HB  ASN A  34      25.088  -5.827  18.720  1.00 33.920          H  
ATOM    466 2HB  ASN A  34      23.572  -5.134  19.275  1.00 33.920          H  
ATOM    467 1HD2 ASN A  34      25.024  -6.815  22.115  1.00 33.920          H  
ATOM    468 2HD2 ASN A  34      25.405  -5.504  21.049  1.00 33.920          H  
ATOM    469  N   VAL A  35      23.071  -6.104  15.547  1.00 19.390          N  
ATOM    470  CA  VAL A  35      22.690  -5.195  14.487  1.00 19.280          C  
ATOM    471  C   VAL A  35      21.483  -5.715  13.730  1.00 18.630          C  
ATOM    472  O   VAL A  35      21.623  -6.504  12.794  1.00 18.300          O  
ATOM    473  CB  VAL A  35      23.855  -4.995  13.507  1.00 27.040          C  
ATOM    474  CG1 VAL A  35      23.445  -4.042  12.432  1.00 27.040          C  
ATOM    475  CG2 VAL A  35      25.054  -4.456  14.260  1.00 27.040          C  
ATOM    476  H   VAL A  35      23.349  -7.059  15.302  1.00 23.270          H  
ATOM    477  HA  VAL A  35      22.428  -4.233  14.921  1.00 23.140          H  
ATOM    478  HB  VAL A  35      24.114  -5.944  13.038  1.00 32.440          H  
ATOM    479 1HG1 VAL A  35      24.266  -3.887  11.764  1.00 32.440          H  
ATOM    480 2HG1 VAL A  35      22.601  -4.423  11.872  1.00 32.440          H  
ATOM    481 3HG1 VAL A  35      23.173  -3.103  12.891  1.00 32.440          H  
ATOM    482 1HG2 VAL A  35      25.864  -4.301  13.585  1.00 32.440          H  
ATOM    483 2HG2 VAL A  35      24.794  -3.512  14.712  1.00 32.440          H  
ATOM    484 3HG2 VAL A  35      25.362  -5.157  15.036  1.00 32.440          H  
ATOM    485  N   THR A  36      20.303  -5.244  14.118  1.00 18.550          N  
ATOM    486  CA  THR A  36      19.058  -5.671  13.508  1.00 18.090          C  
ATOM    487  C   THR A  36      18.174  -4.457  13.287  1.00 18.260          C  
ATOM    488  O   THR A  36      18.392  -3.403  13.892  1.00 18.770          O  
ATOM    489  CB  THR A  36      18.307  -6.700  14.385  1.00 25.510          C  
ATOM    490  OG1 THR A  36      17.881  -6.071  15.606  1.00 25.510          O  
ATOM    491  CG2 THR A  36      19.228  -7.891  14.727  1.00 25.510          C  
ATOM    492  H   THR A  36      20.258  -4.586  14.885  1.00 22.260          H  
ATOM    493  HA  THR A  36      19.268  -6.124  12.538  1.00 21.710          H  
ATOM    494  HB  THR A  36      17.434  -7.060  13.844  1.00 30.610          H  
ATOM    495  HG1 THR A  36      17.263  -6.643  16.070  1.00 30.610          H  
ATOM    496 1HG2 THR A  36      18.684  -8.611  15.335  1.00 30.610          H  
ATOM    497 2HG2 THR A  36      19.558  -8.375  13.805  1.00 30.610          H  
ATOM    498 3HG2 THR A  36      20.099  -7.551  15.284  1.00 30.610          H  
ATOM    499  N   VAL A  37      17.178  -4.608  12.423  1.00 17.940          N  
ATOM    500  CA  VAL A  37      16.192  -3.566  12.187  1.00 18.190          C  
ATOM    501  C   VAL A  37      14.765  -4.130  12.335  1.00 18.000          C  
ATOM    502  O   VAL A  37      14.293  -4.941  11.521  1.00 17.570          O  
ATOM    503  CB  VAL A  37      16.451  -2.865  10.820  1.00 25.370          C  
ATOM    504  CG1 VAL A  37      17.800  -2.124  10.860  1.00 25.370          C  
ATOM    505  CG2 VAL A  37      16.508  -3.864   9.677  1.00 25.370          C  
ATOM    506  H   VAL A  37      17.089  -5.497  11.958  1.00 21.530          H  
ATOM    507  HA  VAL A  37      16.318  -2.801  12.954  1.00 21.830          H  
ATOM    508  HB  VAL A  37      15.661  -2.132  10.650  1.00 30.440          H  
ATOM    509 1HG1 VAL A  37      17.967  -1.611   9.913  1.00 30.440          H  
ATOM    510 2HG1 VAL A  37      17.800  -1.405  11.665  1.00 30.440          H  
ATOM    511 3HG1 VAL A  37      18.607  -2.833  11.025  1.00 30.440          H  
ATOM    512 1HG2 VAL A  37      16.695  -3.328   8.747  1.00 30.440          H  
ATOM    513 2HG2 VAL A  37      17.312  -4.575   9.852  1.00 30.440          H  
ATOM    514 3HG2 VAL A  37      15.579  -4.390   9.590  1.00 30.440          H  
ATOM    515  N   THR A  38      14.093  -3.695  13.398  1.00 18.440          N  
ATOM    516  CA  THR A  38      12.757  -4.176  13.767  1.00 18.480          C  
ATOM    517  C   THR A  38      11.682  -3.161  13.345  1.00 18.740          C  
ATOM    518  O   THR A  38      11.839  -1.942  13.526  1.00 19.050          O  
ATOM    519  CB  THR A  38      12.706  -4.481  15.288  1.00 25.860          C  
ATOM    520  OG1 THR A  38      11.421  -5.009  15.638  1.00 25.860          O  
ATOM    521  CG2 THR A  38      12.966  -3.225  16.117  1.00 25.860          C  
ATOM    522  H   THR A  38      14.566  -3.035  13.994  1.00 22.130          H  
ATOM    523  HA  THR A  38      12.558  -5.109  13.240  1.00 22.180          H  
ATOM    524  HB  THR A  38      13.471  -5.221  15.524  1.00 31.030          H  
ATOM    525  HG1 THR A  38      11.394  -5.978  15.406  1.00 31.030          H  
ATOM    526 1HG2 THR A  38      12.934  -3.479  17.179  1.00 31.030          H  
ATOM    527 2HG2 THR A  38      13.943  -2.832  15.881  1.00 31.030          H  
ATOM    528 3HG2 THR A  38      12.213  -2.477  15.912  1.00 31.030          H  
ATOM    529  N   LYS A  39      10.606  -3.669  12.745  1.00 18.740          N  
ATOM    530  CA  LYS A  39       9.510  -2.839  12.249  1.00 19.150          C  
ATOM    531  C   LYS A  39       8.134  -3.186  12.807  1.00 19.320          C  
ATOM    532  O   LYS A  39       7.865  -4.323  13.189  1.00 19.200          O  
ATOM    533  CB  LYS A  39       9.475  -2.903  10.724  1.00 26.650          C  
ATOM    534  CG  LYS A  39      10.668  -2.222  10.026  1.00 26.650          C  
ATOM    535  CD  LYS A  39      10.489  -2.220   8.511  1.00 26.650          C  
ATOM    536  CE  LYS A  39      11.641  -1.510   7.793  1.00 26.650          C  
ATOM    537  NZ  LYS A  39      11.436  -1.514   6.302  1.00 26.650          N  
ATOM    538  H   LYS A  39      10.550  -4.674  12.646  1.00 22.490          H  
ATOM    539  HA  LYS A  39       9.718  -1.809  12.536  1.00 22.980          H  
ATOM    540 1HB  LYS A  39       9.513  -3.950  10.431  1.00 31.980          H  
ATOM    541 2HB  LYS A  39       8.542  -2.520  10.350  1.00 31.980          H  
ATOM    542 1HG  LYS A  39      10.766  -1.191  10.379  1.00 31.980          H  
ATOM    543 2HG  LYS A  39      11.587  -2.754  10.276  1.00 31.980          H  
ATOM    544 1HD  LYS A  39      10.436  -3.248   8.155  1.00 31.980          H  
ATOM    545 2HD  LYS A  39       9.559  -1.725   8.260  1.00 31.980          H  
ATOM    546 1HE  LYS A  39      11.709  -0.477   8.143  1.00 31.980          H  
ATOM    547 2HE  LYS A  39      12.574  -2.022   8.024  1.00 31.980          H  
ATOM    548 1HZ  LYS A  39      12.198  -1.052   5.828  1.00 31.980          H  
ATOM    549 2HZ  LYS A  39      11.376  -2.465   5.973  1.00 31.980          H  
ATOM    550 3HZ  LYS A  39      10.576  -1.029   6.089  1.00 31.980          H  
ATOM    551  N   GLY A  40       7.252  -2.188  12.819  1.00 19.730          N  
ATOM    552  CA  GLY A  40       5.870  -2.346  13.248  1.00 20.030          C  
ATOM    553  C   GLY A  40       5.179  -0.990  13.304  1.00 20.470          C  
ATOM    554  O   GLY A  40       5.815   0.042  13.077  1.00 20.680          O  
ATOM    555  H   GLY A  40       7.546  -1.273  12.511  1.00 23.680          H  
ATOM    556 1HA  GLY A  40       5.341  -2.997  12.549  1.00 24.040          H  
ATOM    557 2HA  GLY A  40       5.836  -2.822  14.226  1.00 24.040          H  
ATOM    558  N   THR A  41       3.892  -1.014  13.631  1.00 20.740          N  
ATOM    559  CA  THR A  41       3.028   0.161  13.718  1.00 21.290          C  
ATOM    560  C   THR A  41       3.494   1.258  14.638  1.00 21.300          C  
ATOM    561  O   THR A  41       4.034   1.020  15.717  1.00 21.570          O  
ATOM    562  CB  THR A  41       1.596  -0.218  14.126  1.00 29.590          C  
ATOM    563  OG1 THR A  41       0.792   0.982  14.159  1.00 29.590          O  
ATOM    564  CG2 THR A  41       1.574  -0.881  15.504  1.00 29.590          C  
ATOM    565  H   THR A  41       3.474  -1.921  13.772  1.00 24.890          H  
ATOM    566  HA  THR A  41       2.978   0.601  12.736  1.00 25.550          H  
ATOM    567  HB  THR A  41       1.185  -0.903  13.383  1.00 35.500          H  
ATOM    568  HG1 THR A  41      -0.129   0.721  14.300  1.00 35.500          H  
ATOM    569 1HG2 THR A  41       0.551  -1.138  15.769  1.00 35.500          H  
ATOM    570 2HG2 THR A  41       2.173  -1.774  15.482  1.00 35.500          H  
ATOM    571 3HG2 THR A  41       1.967  -0.211  16.254  1.00 35.500          H  
ATOM    572  N   GLY A  42       3.221   2.487  14.221  1.00 21.130          N  
ATOM    573  CA  GLY A  42       3.564   3.671  15.004  1.00 21.240          C  
ATOM    574  C   GLY A  42       2.788   3.766  16.311  1.00 21.270          C  
ATOM    575  O   GLY A  42       3.144   4.548  17.193  1.00 21.420          O  
ATOM    576  H   GLY A  42       2.767   2.570  13.307  1.00 25.360          H  
ATOM    577 1HA  GLY A  42       4.629   3.657  15.226  1.00 25.490          H  
ATOM    578 2HA  GLY A  42       3.375   4.558  14.416  1.00 25.490          H  
ATOM    579  N   SER A  43       1.715   2.986  16.429  1.00 21.240          N  
ATOM    580  CA  SER A  43       0.882   2.972  17.619  1.00 21.340          C  
ATOM    581  C   SER A  43       1.414   2.092  18.764  1.00 20.940          C  
ATOM    582  O   SER A  43       0.827   2.093  19.852  1.00 20.990          O  
ATOM    583  CB  SER A  43      -0.536   2.558  17.261  1.00 29.840          C  
ATOM    584  OG  SER A  43      -0.611   1.225  16.836  1.00 29.840          O  
ATOM    585  H   SER A  43       1.469   2.362  15.660  1.00 25.490          H  
ATOM    586  HA  SER A  43       0.831   3.996  17.992  1.00 25.610          H  
ATOM    587 1HB  SER A  43      -1.182   2.701  18.123  1.00 35.800          H  
ATOM    588 2HB  SER A  43      -0.907   3.211  16.469  1.00 35.800          H  
ATOM    589  HG  SER A  43      -1.553   1.055  16.694  1.00 35.800          H  
ATOM    590  N   SER A  44       2.488   1.319  18.541  1.00 20.660          N  
ATOM    591  CA  SER A  44       2.976   0.411  19.586  1.00 20.410          C  
ATOM    592  C   SER A  44       4.433  -0.029  19.413  1.00 19.740          C  
ATOM    593  O   SER A  44       5.092   0.273  18.424  1.00 19.740          O  
ATOM    594  CB  SER A  44       2.090  -0.822  19.679  1.00 28.670          C  
ATOM    595  OG  SER A  44       2.204  -1.628  18.546  1.00 28.670          O  
ATOM    596  H   SER A  44       2.984   1.361  17.643  1.00 24.790          H  
ATOM    597  HA  SER A  44       2.909   0.940  20.537  1.00 24.490          H  
ATOM    598 1HB  SER A  44       2.362  -1.395  20.560  1.00 34.410          H  
ATOM    599 2HB  SER A  44       1.054  -0.517  19.802  1.00 34.410          H  
ATOM    600  HG  SER A  44       1.696  -2.413  18.739  1.00 34.410          H  
ATOM    601  N   ALA A  45       4.966  -0.719  20.419  1.00 19.270          N  
ATOM    602  CA  ALA A  45       6.310  -1.278  20.310  1.00 18.700          C  
ATOM    603  C   ALA A  45       6.312  -2.268  19.163  1.00 18.350          C  
ATOM    604  O   ALA A  45       5.278  -2.894  18.910  1.00 18.440          O  
ATOM    605  CB  ALA A  45       6.723  -1.966  21.599  1.00 26.410          C  
ATOM    606  H   ALA A  45       4.410  -0.902  21.240  1.00 23.120          H  
ATOM    607  HA  ALA A  45       7.010  -0.475  20.077  1.00 22.440          H  
ATOM    608 1HB  ALA A  45       7.726  -2.380  21.487  1.00 31.690          H  
ATOM    609 2HB  ALA A  45       6.720  -1.246  22.414  1.00 31.690          H  
ATOM    610 3HB  ALA A  45       6.033  -2.764  21.824  1.00 31.690          H  
ATOM    611  N   THR A  46       7.439  -2.433  18.466  1.00 18.080          N  
ATOM    612  CA  THR A  46       7.421  -3.393  17.372  1.00 17.870          C  
ATOM    613  C   THR A  46       7.193  -4.788  17.917  1.00 17.670          C  
ATOM    614  O   THR A  46       6.448  -5.568  17.323  1.00 17.610          O  
ATOM    615  CB  THR A  46       8.737  -3.392  16.587  1.00 25.100          C  
ATOM    616  OG1 THR A  46       9.812  -3.746  17.464  1.00 25.100          O  
ATOM    617  CG2 THR A  46       8.997  -2.006  16.005  1.00 25.100          C  
ATOM    618  H   THR A  46       8.278  -1.912  18.678  1.00 21.700          H  
ATOM    619  HA  THR A  46       6.603  -3.144  16.695  1.00 21.440          H  
ATOM    620  HB  THR A  46       8.676  -4.125  15.780  1.00 30.120          H  
ATOM    621  HG1 THR A  46      10.557  -4.089  16.916  1.00 30.120          H  
ATOM    622 1HG2 THR A  46       9.924  -2.014  15.446  1.00 30.120          H  
ATOM    623 2HG2 THR A  46       8.182  -1.733  15.350  1.00 30.120          H  
ATOM    624 3HG2 THR A  46       9.065  -1.280  16.805  1.00 30.120          H  
ATOM    625  N   SER A  47       7.783  -5.097  19.079  1.00 17.690          N  
ATOM    626  CA  SER A  47       7.605  -6.418  19.664  1.00 17.620          C  
ATOM    627  C   SER A  47       6.156  -6.661  20.042  1.00 17.370          C  
ATOM    628  O   SER A  47       5.647  -7.780  19.912  1.00 17.550          O  
ATOM    629  CB  SER A  47       8.459  -6.549  20.907  1.00 24.700          C  
ATOM    630  OG  SER A  47       8.019  -5.665  21.911  1.00 24.700          O  
ATOM    631  H   SER A  47       8.400  -4.424  19.510  1.00 21.230          H  
ATOM    632  HA  SER A  47       7.909  -7.167  18.935  1.00 21.140          H  
ATOM    633 1HB  SER A  47       8.412  -7.574  21.273  1.00 29.640          H  
ATOM    634 2HB  SER A  47       9.497  -6.334  20.658  1.00 29.640          H  
ATOM    635  HG  SER A  47       8.558  -5.857  22.687  1.00 29.640          H  
ATOM    636  N   ALA A  48       5.470  -5.600  20.467  1.00 17.100          N  
ATOM    637  CA  ALA A  48       4.070  -5.697  20.833  1.00 17.010          C  
ATOM    638  C   ALA A  48       3.240  -6.008  19.613  1.00 16.490          C  
ATOM    639  O   ALA A  48       2.377  -6.886  19.647  1.00 16.470          O  
ATOM    640  CB  ALA A  48       3.579  -4.406  21.462  1.00 23.850          C  
ATOM    641  H   ALA A  48       5.972  -4.728  20.561  1.00 20.520          H  
ATOM    642  HA  ALA A  48       3.956  -6.516  21.544  1.00 20.410          H  
ATOM    643 1HB  ALA A  48       2.532  -4.510  21.733  1.00 28.620          H  
ATOM    644 2HB  ALA A  48       4.167  -4.194  22.351  1.00 28.620          H  
ATOM    645 3HB  ALA A  48       3.690  -3.595  20.748  1.00 28.620          H  
ATOM    646  N   ALA A  49       3.537  -5.307  18.510  1.00 16.200          N  
ATOM    647  CA  ALA A  49       2.816  -5.506  17.266  1.00 15.820          C  
ATOM    648  C   ALA A  49       2.991  -6.931  16.770  1.00 15.770          C  
ATOM    649  O   ALA A  49       2.037  -7.548  16.287  1.00 15.800          O  
ATOM    650  CB  ALA A  49       3.316  -4.521  16.225  1.00 22.300          C  
ATOM    651  H   ALA A  49       4.246  -4.567  18.570  1.00 19.440          H  
ATOM    652  HA  ALA A  49       1.760  -5.332  17.452  1.00 18.980          H  
ATOM    653 1HB  ALA A  49       2.758  -4.652  15.300  1.00 26.760          H  
ATOM    654 2HB  ALA A  49       3.177  -3.511  16.607  1.00 26.760          H  
ATOM    655 3HB  ALA A  49       4.375  -4.694  16.041  1.00 26.760          H  
ATOM    656  N   ILE A  50       4.197  -7.465  16.918  1.00 15.840          N  
ATOM    657  CA  ILE A  50       4.508  -8.816  16.495  1.00 15.990          C  
ATOM    658  C   ILE A  50       3.715  -9.826  17.294  1.00 16.290          C  
ATOM    659  O   ILE A  50       3.116 -10.743  16.726  1.00 16.490          O  
ATOM    660  CB  ILE A  50       6.020  -9.073  16.575  1.00 22.330          C  
ATOM    661  CG1 ILE A  50       6.707  -8.196  15.506  1.00 22.330          C  
ATOM    662  CG2 ILE A  50       6.335 -10.557  16.363  1.00 22.330          C  
ATOM    663  CD1 ILE A  50       8.182  -8.073  15.652  1.00 22.330          C  
ATOM    664  H   ILE A  50       4.943  -6.870  17.298  1.00 19.010          H  
ATOM    665  HA  ILE A  50       4.215  -8.916  15.448  1.00 19.190          H  
ATOM    666  HB  ILE A  50       6.384  -8.756  17.551  1.00 26.790          H  
ATOM    667 1HG1 ILE A  50       6.502  -8.625  14.527  1.00 26.790          H  
ATOM    668 2HG1 ILE A  50       6.280  -7.202  15.533  1.00 26.790          H  
ATOM    669 1HG2 ILE A  50       7.401 -10.734  16.416  1.00 26.790          H  
ATOM    670 2HG2 ILE A  50       5.845 -11.171  17.121  1.00 26.790          H  
ATOM    671 3HG2 ILE A  50       5.975 -10.830  15.392  1.00 26.790          H  
ATOM    672 1HD1 ILE A  50       8.573  -7.441  14.852  1.00 26.790          H  
ATOM    673 2HD1 ILE A  50       8.418  -7.618  16.610  1.00 26.790          H  
ATOM    674 3HD1 ILE A  50       8.635  -9.038  15.591  1.00 26.790          H  
ATOM    675  N   VAL A  51       3.691  -9.684  18.616  1.00 16.480          N  
ATOM    676  CA  VAL A  51       2.927 -10.645  19.386  1.00 16.960          C  
ATOM    677  C   VAL A  51       1.432 -10.538  19.074  1.00 17.230          C  
ATOM    678  O   VAL A  51       0.781 -11.547  18.794  1.00 17.580          O  
ATOM    679  CB  VAL A  51       3.178 -10.449  20.895  1.00 23.550          C  
ATOM    680  CG1 VAL A  51       2.225 -11.333  21.731  1.00 23.550          C  
ATOM    681  CG2 VAL A  51       4.631 -10.802  21.195  1.00 23.550          C  
ATOM    682  H   VAL A  51       4.224  -8.931  19.067  1.00 19.780          H  
ATOM    683  HA  VAL A  51       3.265 -11.644  19.114  1.00 20.350          H  
ATOM    684  HB  VAL A  51       2.992  -9.402  21.158  1.00 28.260          H  
ATOM    685 1HG1 VAL A  51       2.425 -11.177  22.790  1.00 28.260          H  
ATOM    686 2HG1 VAL A  51       1.187 -11.076  21.527  1.00 28.260          H  
ATOM    687 3HG1 VAL A  51       2.391 -12.382  21.482  1.00 28.260          H  
ATOM    688 1HG2 VAL A  51       4.832 -10.654  22.255  1.00 28.260          H  
ATOM    689 2HG2 VAL A  51       4.811 -11.843  20.931  1.00 28.260          H  
ATOM    690 3HG2 VAL A  51       5.292 -10.166  20.612  1.00 28.260          H  
ATOM    691  N   LYS A  52       0.888  -9.317  19.084  1.00 17.190          N  
ATOM    692  CA  LYS A  52      -0.538  -9.097  18.850  1.00 17.620          C  
ATOM    693  C   LYS A  52      -1.032  -9.591  17.497  1.00 17.940          C  
ATOM    694  O   LYS A  52      -2.170 -10.064  17.387  1.00 18.170          O  
ATOM    695  CB  LYS A  52      -0.888  -7.622  19.029  1.00 24.500          C  
ATOM    696  CG  LYS A  52      -0.842  -7.154  20.485  1.00 24.500          C  
ATOM    697  CD  LYS A  52      -1.184  -5.679  20.619  1.00 24.500          C  
ATOM    698  CE  LYS A  52      -1.143  -5.235  22.081  1.00 24.500          C  
ATOM    699  NZ  LYS A  52      -1.486  -3.793  22.239  1.00 24.500          N  
ATOM    700  H   LYS A  52       1.485  -8.511  19.292  1.00 20.630          H  
ATOM    701  HA  LYS A  52      -1.083  -9.656  19.609  1.00 21.140          H  
ATOM    702 1HB  LYS A  52      -0.179  -7.017  18.457  1.00 29.400          H  
ATOM    703 2HB  LYS A  52      -1.883  -7.430  18.632  1.00 29.400          H  
ATOM    704 1HG  LYS A  52      -1.550  -7.741  21.070  1.00 29.400          H  
ATOM    705 2HG  LYS A  52       0.156  -7.326  20.884  1.00 29.400          H  
ATOM    706 1HD  LYS A  52      -0.461  -5.091  20.048  1.00 29.400          H  
ATOM    707 2HD  LYS A  52      -2.179  -5.495  20.216  1.00 29.400          H  
ATOM    708 1HE  LYS A  52      -1.851  -5.831  22.654  1.00 29.400          H  
ATOM    709 2HE  LYS A  52      -0.139  -5.404  22.473  1.00 29.400          H  
ATOM    710 1HZ  LYS A  52      -1.446  -3.542  23.218  1.00 29.400          H  
ATOM    711 2HZ  LYS A  52      -0.829  -3.229  21.721  1.00 29.400          H  
ATOM    712 3HZ  LYS A  52      -2.420  -3.626  21.889  1.00 29.400          H  
ATOM    713  N   THR A  53      -0.182  -9.500  16.477  1.00 18.120          N  
ATOM    714  CA  THR A  53      -0.533  -9.937  15.141  1.00 18.590          C  
ATOM    715  C   THR A  53      -0.140 -11.386  14.829  1.00 19.050          C  
ATOM    716  O   THR A  53      -0.361 -11.845  13.701  1.00 19.440          O  
ATOM    717  CB  THR A  53       0.062  -8.995  14.069  1.00 25.840          C  
ATOM    718  OG1 THR A  53       1.489  -8.955  14.163  1.00 25.840          O  
ATOM    719  CG2 THR A  53      -0.508  -7.590  14.193  1.00 25.840          C  
ATOM    720  H   THR A  53       0.722  -9.045  16.619  1.00 21.740          H  
ATOM    721  HA  THR A  53      -1.611  -9.876  15.054  1.00 22.310          H  
ATOM    722  HB  THR A  53      -0.187  -9.383  13.097  1.00 31.010          H  
ATOM    723  HG1 THR A  53       1.742  -8.549  15.013  1.00 31.010          H  
ATOM    724 1HG2 THR A  53      -0.091  -6.958  13.415  1.00 31.010          H  
ATOM    725 2HG2 THR A  53      -1.591  -7.622  14.089  1.00 31.010          H  
ATOM    726 3HG2 THR A  53      -0.255  -7.178  15.169  1.00 31.010          H  
ATOM    727  N   GLY A  54       0.452 -12.115  15.788  1.00 19.130          N  
ATOM    728  CA  GLY A  54       0.860 -13.497  15.537  1.00 19.710          C  
ATOM    729  C   GLY A  54       2.098 -13.644  14.642  1.00 19.450          C  
ATOM    730  O   GLY A  54       2.229 -14.636  13.921  1.00 19.720          O  
ATOM    731  H   GLY A  54       0.585 -11.731  16.730  1.00 22.960          H  
ATOM    732 1HA  GLY A  54       1.058 -13.975  16.497  1.00 23.650          H  
ATOM    733 2HA  GLY A  54       0.028 -14.036  15.090  1.00 23.650          H  
ATOM    734  N   GLY A  55       2.983 -12.649  14.631  1.00 19.060          N  
ATOM    735  CA  GLY A  55       4.157 -12.698  13.777  1.00 18.950          C  
ATOM    736  C   GLY A  55       5.371 -13.312  14.468  1.00 18.840          C  
ATOM    737  O   GLY A  55       5.278 -13.885  15.554  1.00 19.110          O  
ATOM    738  H   GLY A  55       2.869 -11.856  15.264  1.00 22.870          H  
ATOM    739 1HA  GLY A  55       3.925 -13.264  12.876  1.00 22.740          H  
ATOM    740 2HA  GLY A  55       4.400 -11.686  13.457  1.00 22.740          H  
ATOM    741  N   SER A  56       6.529 -13.147  13.833  1.00 18.560          N  
ATOM    742  CA  SER A  56       7.801 -13.680  14.309  1.00 18.590          C  
ATOM    743  C   SER A  56       8.926 -12.871  13.673  1.00 18.280          C  
ATOM    744  O   SER A  56       8.794 -12.453  12.519  1.00 18.270          O  
ATOM    745  CB  SER A  56       7.926 -15.132  13.925  1.00 26.010          C  
ATOM    746  OG  SER A  56       9.132 -15.654  14.364  1.00 26.010          O  
ATOM    747  H   SER A  56       6.529 -12.647  12.955  1.00 22.270          H  
ATOM    748  HA  SER A  56       7.858 -13.578  15.394  1.00 22.310          H  
ATOM    749 1HB  SER A  56       7.102 -15.703  14.358  1.00 31.220          H  
ATOM    750 2HB  SER A  56       7.863 -15.228  12.844  1.00 31.220          H  
ATOM    751  HG  SER A  56       9.231 -16.487  13.872  1.00 31.220          H  
ATOM    752  N   GLN A  57      10.001 -12.591  14.412  1.00 18.180          N  
ATOM    753  CA  GLN A  57      11.115 -11.832  13.828  1.00 18.030          C  
ATOM    754  C   GLN A  57      12.484 -12.436  14.108  1.00 17.860          C  
ATOM    755  O   GLN A  57      12.622 -13.455  14.787  1.00 18.150          O  
ATOM    756  CB  GLN A  57      11.131 -10.363  14.285  1.00 25.300          C  
ATOM    757  CG  GLN A  57      11.385 -10.141  15.767  1.00 25.300          C  
ATOM    758  CD  GLN A  57      11.508  -8.646  16.135  1.00 25.300          C  
ATOM    759  OE1 GLN A  57      11.367  -7.721  15.298  1.00 25.300          O  
ATOM    760  NE2 GLN A  57      11.777  -8.407  17.410  1.00 25.300          N  
ATOM    761  H   GLN A  57      10.061 -12.949  15.364  1.00 21.820          H  
ATOM    762  HA  GLN A  57      10.991 -11.836  12.744  1.00 21.640          H  
ATOM    763 1HB  GLN A  57      11.886  -9.812  13.735  1.00 30.360          H  
ATOM    764 2HB  GLN A  57      10.174  -9.908  14.037  1.00 30.360          H  
ATOM    765 1HG  GLN A  57      10.549 -10.553  16.324  1.00 30.360          H  
ATOM    766 2HG  GLN A  57      12.307 -10.641  16.065  1.00 30.360          H  
ATOM    767 1HE2 GLN A  57      11.877  -7.470  17.742  1.00 30.360          H  
ATOM    768 2HE2 GLN A  57      11.884  -9.164  18.055  1.00 30.360          H  
ATOM    769  N   GLY A  58      13.509 -11.778  13.569  1.00 17.520          N  
ATOM    770  CA  GLY A  58      14.900 -12.157  13.773  1.00 17.460          C  
ATOM    771  C   GLY A  58      15.703 -11.975  12.491  1.00 17.180          C  
ATOM    772  O   GLY A  58      15.238 -12.284  11.390  1.00 17.140          O  
ATOM    773  H   GLY A  58      13.309 -10.967  13.001  1.00 21.020          H  
ATOM    774 1HA  GLY A  58      15.327 -11.536  14.559  1.00 20.950          H  
ATOM    775 2HA  GLY A  58      14.951 -13.188  14.114  1.00 20.950          H  
ATOM    776  N   LYS A  59      16.893 -11.406  12.640  1.00 17.110          N  
ATOM    777  CA  LYS A  59      17.749 -11.043  11.523  1.00 16.980          C  
ATOM    778  C   LYS A  59      19.216 -11.076  11.922  1.00 16.670          C  
ATOM    779  O   LYS A  59      19.539 -11.087  13.110  1.00 16.660          O  
ATOM    780  CB  LYS A  59      17.408  -9.618  11.042  1.00 23.820          C  
ATOM    781  CG  LYS A  59      15.978  -9.440  10.514  1.00 23.820          C  
ATOM    782  CD  LYS A  59      15.675  -8.046  10.036  1.00 23.820          C  
ATOM    783  CE  LYS A  59      14.221  -7.982   9.567  1.00 23.820          C  
ATOM    784  NZ  LYS A  59      13.810  -6.621   9.211  1.00 23.820          N  
ATOM    785  H   LYS A  59      17.213 -11.203  13.574  1.00 20.530          H  
ATOM    786  HA  LYS A  59      17.600 -11.757  10.711  1.00 20.380          H  
ATOM    787 1HB  LYS A  59      17.556  -8.915  11.861  1.00 28.590          H  
ATOM    788 2HB  LYS A  59      18.096  -9.332  10.244  1.00 28.590          H  
ATOM    789 1HG  LYS A  59      15.788 -10.157   9.712  1.00 28.590          H  
ATOM    790 2HG  LYS A  59      15.275  -9.624  11.310  1.00 28.590          H  
ATOM    791 1HD  LYS A  59      15.813  -7.330  10.849  1.00 28.590          H  
ATOM    792 2HD  LYS A  59      16.336  -7.777   9.214  1.00 28.590          H  
ATOM    793 1HE  LYS A  59      14.100  -8.626   8.698  1.00 28.590          H  
ATOM    794 2HE  LYS A  59      13.578  -8.344  10.369  1.00 28.590          H  
ATOM    795 1HZ  LYS A  59      12.846  -6.625   8.918  1.00 28.590          H  
ATOM    796 2HZ  LYS A  59      13.912  -6.018  10.068  1.00 28.590          H  
ATOM    797 3HZ  LYS A  59      14.385  -6.279   8.458  1.00 28.590          H  
ATOM    798  N   ASP A  60      20.083 -11.063  10.911  1.00 16.550          N  
ATOM    799  CA  ASP A  60      21.532 -10.951  11.061  1.00 16.390          C  
ATOM    800  C   ASP A  60      22.033 -10.244   9.802  1.00 15.890          C  
ATOM    801  O   ASP A  60      21.230  -9.956   8.911  1.00 15.670          O  
ATOM    802  CB  ASP A  60      22.163 -12.351  11.232  1.00 23.010          C  
ATOM    803  CG  ASP A  60      23.576 -12.381  11.921  1.00 23.010          C  
ATOM    804  OD1 ASP A  60      24.290 -11.402  11.815  1.00 23.010          O  
ATOM    805  OD2 ASP A  60      23.924 -13.393  12.512  1.00 23.010          O  
ATOM    806  H   ASP A  60      19.718 -11.098   9.968  1.00 19.860          H  
ATOM    807  HA  ASP A  60      21.768 -10.334  11.931  1.00 19.670          H  
ATOM    808 1HB  ASP A  60      21.487 -12.973  11.819  1.00 27.610          H  
ATOM    809 2HB  ASP A  60      22.250 -12.821  10.249  1.00 27.610          H  
ATOM    810  N   SER A  61      23.333  -9.988   9.707  1.00 15.840          N  
ATOM    811  CA  SER A  61      23.894  -9.277   8.542  1.00 15.550          C  
ATOM    812  C   SER A  61      25.415  -9.164   8.549  1.00 15.310          C  
ATOM    813  O   SER A  61      26.035  -9.029   9.602  1.00 15.330          O  
ATOM    814  CB  SER A  61      23.346  -7.863   8.434  1.00 21.890          C  
ATOM    815  OG  SER A  61      23.879  -7.214   7.303  1.00 21.890          O  
ATOM    816  H   SER A  61      23.919 -10.294  10.488  1.00 19.010          H  
ATOM    817  HA  SER A  61      23.604  -9.821   7.643  1.00 18.660          H  
ATOM    818 1HB  SER A  61      22.270  -7.874   8.355  1.00 26.260          H  
ATOM    819 2HB  SER A  61      23.601  -7.306   9.332  1.00 26.260          H  
ATOM    820  HG  SER A  61      24.809  -6.962   7.509  1.00 26.260          H  
ATOM    821  N   SER A  62      26.022  -9.163   7.377  1.00 15.260          N  
ATOM    822  CA  SER A  62      27.441  -8.856   7.271  1.00 15.220          C  
ATOM    823  C   SER A  62      27.531  -7.342   7.402  1.00 14.860          C  
ATOM    824  O   SER A  62      26.500  -6.670   7.442  1.00 14.820          O  
ATOM    825  CB  SER A  62      28.034  -9.352   5.965  1.00 21.320          C  
ATOM    826  OG  SER A  62      27.544  -8.630   4.880  1.00 21.320          O  
ATOM    827  H   SER A  62      25.486  -9.313   6.523  1.00 18.310          H  
ATOM    828  HA  SER A  62      27.979  -9.312   8.103  1.00 18.260          H  
ATOM    829 1HB  SER A  62      29.117  -9.252   6.005  1.00 25.590          H  
ATOM    830 2HB  SER A  62      27.817 -10.402   5.834  1.00 25.590          H  
ATOM    831  HG  SER A  62      26.589  -8.855   4.810  1.00 25.590          H  
ATOM    832  N   THR A  63      28.733  -6.778   7.473  1.00 14.790          N  
ATOM    833  CA  THR A  63      28.856  -5.328   7.635  1.00 14.630          C  
ATOM    834  C   THR A  63      28.066  -4.533   6.568  1.00 14.520          C  
ATOM    835  O   THR A  63      27.495  -3.478   6.868  1.00 14.550          O  
ATOM    836  CB  THR A  63      30.340  -4.910   7.644  1.00 20.550          C  
ATOM    837  OG1 THR A  63      31.020  -5.590   8.722  1.00 20.550          O  
ATOM    838  CG2 THR A  63      30.440  -3.415   7.872  1.00 20.550          C  
ATOM    839  H   THR A  63      29.568  -7.344   7.453  1.00 17.750          H  
ATOM    840  HA  THR A  63      28.453  -5.073   8.607  1.00 17.560          H  
ATOM    841  HB  THR A  63      30.807  -5.173   6.705  1.00 24.660          H  
ATOM    842  HG1 THR A  63      31.953  -5.333   8.727  1.00 24.660          H  
ATOM    843 1HG2 THR A  63      31.478  -3.128   7.894  1.00 24.660          H  
ATOM    844 2HG2 THR A  63      29.949  -2.884   7.076  1.00 24.660          H  
ATOM    845 3HG2 THR A  63      29.976  -3.155   8.811  1.00 24.660          H  
ATOM    846  N   THR A  64      28.139  -4.983   5.307  1.00 14.560          N  
ATOM    847  CA  THR A  64      27.461  -4.358   4.155  1.00 14.640          C  
ATOM    848  C   THR A  64      27.491  -2.837   4.192  1.00 14.430          C  
ATOM    849  O   THR A  64      26.434  -2.209   4.080  1.00 14.520          O  
ATOM    850  CB  THR A  64      25.961  -4.748   4.011  1.00 20.460          C  
ATOM    851  OG1 THR A  64      25.209  -4.165   5.065  1.00 20.460          O  
ATOM    852  CG2 THR A  64      25.773  -6.243   4.062  1.00 20.460          C  
ATOM    853  H   THR A  64      28.646  -5.843   5.156  1.00 17.470          H  
ATOM    854  HA  THR A  64      27.975  -4.675   3.250  1.00 17.570          H  
ATOM    855  HB  THR A  64      25.590  -4.375   3.057  1.00 24.560          H  
ATOM    856  HG1 THR A  64      25.267  -3.192   4.978  1.00 24.560          H  
ATOM    857 1HG2 THR A  64      24.717  -6.485   3.957  1.00 24.560          H  
ATOM    858 2HG2 THR A  64      26.334  -6.718   3.263  1.00 24.560          H  
ATOM    859 3HG2 THR A  64      26.117  -6.605   5.006  1.00 24.560          H  
ATOM    860  N   ALA A  65      28.662  -2.223   4.408  1.00 14.310          N  
ATOM    861  CA  ALA A  65      28.689  -0.770   4.467  1.00 14.290          C  
ATOM    862  C   ALA A  65      28.766  -0.172   3.068  1.00 13.990          C  
ATOM    863  O   ALA A  65      28.311   0.946   2.844  1.00 14.010          O  
ATOM    864  CB  ALA A  65      29.839  -0.294   5.325  1.00 20.010          C  
ATOM    865  H   ALA A  65      29.533  -2.744   4.482  1.00 17.170          H  
ATOM    866  HA  ALA A  65      27.757  -0.433   4.922  1.00 17.150          H  
ATOM    867 1HB  ALA A  65      29.823   0.787   5.380  1.00 24.020          H  
ATOM    868 2HB  ALA A  65      29.741  -0.707   6.326  1.00 24.020          H  
ATOM    869 3HB  ALA A  65      30.751  -0.623   4.890  1.00 24.020          H  
ATOM    870  N   GLY A  66      29.384  -0.912   2.143  1.00 13.870          N  
ATOM    871  CA  GLY A  66      29.578  -0.465   0.770  1.00 13.730          C  
ATOM    872  C   GLY A  66      28.711  -1.263  -0.201  1.00 13.370          C  
ATOM    873  O   GLY A  66      27.611  -1.709   0.134  1.00 13.570          O  
ATOM    874  H   GLY A  66      29.743  -1.816   2.403  1.00 16.640          H  
ATOM    875 1HA  GLY A  66      29.338   0.598   0.692  1.00 16.480          H  
ATOM    876 2HA  GLY A  66      30.625  -0.573   0.496  1.00 16.480          H  
ATOM    877  N   SER A  67      29.223  -1.435  -1.420  1.00 13.030          N  
ATOM    878  CA  SER A  67      28.525  -2.107  -2.514  1.00 12.840          C  
ATOM    879  C   SER A  67      29.440  -2.571  -3.620  1.00 12.460          C  
ATOM    880  O   SER A  67      30.332  -1.839  -4.046  1.00 12.370          O  
ATOM    881  CB  SER A  67      27.486  -1.209  -3.124  1.00 18.050          C  
ATOM    882  OG  SER A  67      26.943  -1.796  -4.299  1.00 18.050          O  
ATOM    883  H   SER A  67      30.151  -1.080  -1.596  1.00 15.640          H  
ATOM    884  HA  SER A  67      28.023  -2.984  -2.103  1.00 15.410          H  
ATOM    885 1HB  SER A  67      26.690  -1.038  -2.401  1.00 21.660          H  
ATOM    886 2HB  SER A  67      27.930  -0.257  -3.346  1.00 21.660          H  
ATOM    887  HG  SER A  67      26.130  -1.293  -4.487  1.00 21.660          H  
ATOM    888  N   SER A  68      29.165  -3.771  -4.128  1.00 12.440          N  
ATOM    889  CA  SER A  68      29.922  -4.365  -5.225  1.00 12.310          C  
ATOM    890  C   SER A  68      29.466  -3.859  -6.598  1.00 12.270          C  
ATOM    891  O   SER A  68      30.085  -4.173  -7.617  1.00 12.420          O  
ATOM    892  CB  SER A  68      29.763  -5.884  -5.198  1.00 17.290          C  
ATOM    893  OG  SER A  68      30.327  -6.472  -4.040  1.00 17.290          O  
ATOM    894  H   SER A  68      28.412  -4.307  -3.720  1.00 14.930          H  
ATOM    895  HA  SER A  68      30.968  -4.100  -5.094  1.00 14.770          H  
ATOM    896 1HB  SER A  68      28.703  -6.129  -5.243  1.00 20.740          H  
ATOM    897 2HB  SER A  68      30.228  -6.317  -6.085  1.00 20.740          H  
ATOM    898  HG  SER A  68      29.943  -7.394  -4.009  1.00 20.740          H  
ATOM    899  N   SER A  69      28.345  -3.126  -6.646  1.00 12.270          N  
ATOM    900  CA  SER A  69      27.826  -2.647  -7.926  1.00 12.470          C  
ATOM    901  C   SER A  69      28.025  -1.145  -8.105  1.00 12.600          C  
ATOM    902  O   SER A  69      28.089  -0.644  -9.236  1.00 12.790          O  
ATOM    903  CB  SER A  69      26.343  -2.946  -8.022  1.00 17.380          C  
ATOM    904  OG  SER A  69      25.623  -2.221  -7.053  1.00 17.380          O  
ATOM    905  H   SER A  69      27.856  -2.880  -5.789  1.00 14.720          H  
ATOM    906  HA  SER A  69      28.349  -3.161  -8.732  1.00 14.960          H  
ATOM    907 1HB  SER A  69      25.982  -2.690  -9.017  1.00 20.850          H  
ATOM    908 2HB  SER A  69      26.181  -4.012  -7.877  1.00 20.850          H  
ATOM    909  HG  SER A  69      24.712  -2.524  -7.118  1.00 20.850          H  
ATOM    910  N   THR A  70      28.146  -0.431  -6.991  1.00 12.710          N  
ATOM    911  CA  THR A  70      28.297   1.017  -6.996  1.00 13.090          C  
ATOM    912  C   THR A  70      29.574   1.484  -7.674  1.00 13.530          C  
ATOM    913  O   THR A  70      30.648   0.917  -7.471  1.00 13.810          O  
ATOM    914  CB  THR A  70      28.207   1.601  -5.571  1.00 18.170          C  
ATOM    915  OG1 THR A  70      26.910   1.315  -5.018  1.00 18.170          O  
ATOM    916  CG2 THR A  70      28.425   3.100  -5.586  1.00 18.170          C  
ATOM    917  H   THR A  70      28.064  -0.908  -6.100  1.00 15.250          H  
ATOM    918  HA  THR A  70      27.462   1.430  -7.560  1.00 15.710          H  
ATOM    919  HB  THR A  70      28.963   1.136  -4.944  1.00 21.810          H  
ATOM    920  HG1 THR A  70      26.857   1.685  -4.129  1.00 21.810          H  
ATOM    921 1HG2 THR A  70      28.341   3.466  -4.582  1.00 21.810          H  
ATOM    922 2HG2 THR A  70      29.412   3.337  -5.957  1.00 21.810          H  
ATOM    923 3HG2 THR A  70      27.672   3.580  -6.202  1.00 21.810          H  
ATOM    924  N   GLN A  71      29.434   2.511  -8.526  1.00 13.790          N  
ATOM    925  CA  GLN A  71      30.573   3.095  -9.228  1.00 14.180          C  
ATOM    926  C   GLN A  71      30.981   4.459  -8.645  1.00 14.230          C  
ATOM    927  O   GLN A  71      32.109   4.913  -8.837  1.00 14.490          O  
ATOM    928  CB  GLN A  71      30.246   3.227 -10.714  1.00 19.700          C  
ATOM    929  CG  GLN A  71      29.881   1.893 -11.364  1.00 19.700          C  
ATOM    930  CD  GLN A  71      30.992   0.879 -11.283  1.00 19.700          C  
ATOM    931  OE1 GLN A  71      32.112   1.120 -11.746  1.00 19.700          O  
ATOM    932  NE2 GLN A  71      30.692  -0.265 -10.676  1.00 19.700          N  
ATOM    933  H   GLN A  71      28.508   2.881  -8.673  1.00 16.550          H  
ATOM    934  HA  GLN A  71      31.427   2.426  -9.119  1.00 17.020          H  
ATOM    935 1HB  GLN A  71      29.413   3.914 -10.847  1.00 23.640          H  
ATOM    936 2HB  GLN A  71      31.105   3.641 -11.241  1.00 23.640          H  
ATOM    937 1HG  GLN A  71      29.012   1.472 -10.856  1.00 23.640          H  
ATOM    938 2HG  GLN A  71      29.652   2.061 -12.414  1.00 23.640          H  
ATOM    939 1HE2 GLN A  71      31.382  -0.978 -10.572  1.00 23.640          H  
ATOM    940 2HE2 GLN A  71      29.751  -0.419 -10.287  1.00 23.640          H  
ATOM    941  N   GLY A  72      30.040   5.121  -7.962  1.00 14.130          N  
ATOM    942  CA  GLY A  72      30.229   6.442  -7.360  1.00 14.340          C  
ATOM    943  C   GLY A  72      30.486   6.298  -5.863  1.00 14.620          C  
ATOM    944  O   GLY A  72      31.128   5.344  -5.428  1.00 14.730          O  
ATOM    945  H   GLY A  72      29.133   4.705  -7.853  1.00 16.960          H  
ATOM    946 1HA  GLY A  72      31.067   6.953  -7.835  1.00 17.210          H  
ATOM    947 2HA  GLY A  72      29.341   7.055  -7.521  1.00 17.210          H  
ATOM    948  N   GLN A  73      30.015   7.259  -5.067  1.00 14.910          N  
ATOM    949  CA  GLN A  73      30.246   7.222  -3.619  1.00 15.360          C  
ATOM    950  C   GLN A  73      29.759   5.879  -3.093  1.00 15.260          C  
ATOM    951  O   GLN A  73      28.594   5.535  -3.297  1.00 15.020          O  
ATOM    952  CB  GLN A  73      29.465   8.354  -2.929  1.00 21.320          C  
ATOM    953  CG  GLN A  73      29.634   8.483  -1.397  1.00 21.320          C  
ATOM    954  CD  GLN A  73      31.015   8.961  -1.017  1.00 21.320          C  
ATOM    955  OE1 GLN A  73      31.612   9.740  -1.766  1.00 21.320          O  
ATOM    956  NE2 GLN A  73      31.519   8.560   0.142  1.00 21.320          N  
ATOM    957  H   GLN A  73      29.476   8.029  -5.487  1.00 17.890          H  
ATOM    958  HA  GLN A  73      31.315   7.318  -3.414  1.00 18.430          H  
ATOM    959 1HB  GLN A  73      29.756   9.304  -3.375  1.00 25.590          H  
ATOM    960 2HB  GLN A  73      28.404   8.219  -3.131  1.00 25.590          H  
ATOM    961 1HG  GLN A  73      28.906   9.188  -1.014  1.00 25.590          H  
ATOM    962 2HG  GLN A  73      29.478   7.506  -0.931  1.00 25.590          H  
ATOM    963 1HE2 GLN A  73      32.432   8.877   0.418  1.00 25.590          H  
ATOM    964 2HE2 GLN A  73      30.993   7.944   0.776  1.00 25.590          H  
ATOM    965  N   LYS A  74      30.606   5.130  -2.383  1.00 15.620          N  
ATOM    966  CA  LYS A  74      30.188   3.812  -1.937  1.00 15.790          C  
ATOM    967  C   LYS A  74      29.709   3.810  -0.513  1.00 16.110          C  
ATOM    968  O   LYS A  74      28.738   3.130  -0.183  1.00 16.460          O  
ATOM    969  CB  LYS A  74      31.338   2.814  -2.065  1.00 22.040          C  
ATOM    970  CG  LYS A  74      31.755   2.478  -3.488  1.00 22.040          C  
ATOM    971  CD  LYS A  74      32.882   1.441  -3.490  1.00 22.040          C  
ATOM    972  CE  LYS A  74      33.324   1.066  -4.908  1.00 22.040          C  
ATOM    973  NZ  LYS A  74      34.426   0.040  -4.886  1.00 22.040          N  
ATOM    974  H   LYS A  74      31.548   5.456  -2.149  1.00 18.740          H  
ATOM    975  HA  LYS A  74      29.366   3.478  -2.561  1.00 18.950          H  
ATOM    976 1HB  LYS A  74      32.213   3.230  -1.573  1.00 26.450          H  
ATOM    977 2HB  LYS A  74      31.078   1.891  -1.547  1.00 26.450          H  
ATOM    978 1HG  LYS A  74      30.906   2.083  -4.033  1.00 26.450          H  
ATOM    979 2HG  LYS A  74      32.092   3.387  -3.990  1.00 26.450          H  
ATOM    980 1HD  LYS A  74      33.740   1.837  -2.943  1.00 26.450          H  
ATOM    981 2HD  LYS A  74      32.542   0.533  -2.989  1.00 26.450          H  
ATOM    982 1HE  LYS A  74      32.470   0.657  -5.454  1.00 26.450          H  
ATOM    983 2HE  LYS A  74      33.678   1.958  -5.425  1.00 26.450          H  
ATOM    984 1HZ  LYS A  74      34.722  -0.252  -5.824  1.00 26.450          H  
ATOM    985 2HZ  LYS A  74      35.223   0.392  -4.394  1.00 26.450          H  
ATOM    986 3HZ  LYS A  74      34.114  -0.825  -4.437  1.00 26.450          H  
ATOM    987  N   PHE A  75      30.377   4.577   0.328  1.00 16.110          N  
ATOM    988  CA  PHE A  75      30.049   4.570   1.735  1.00 16.530          C  
ATOM    989  C   PHE A  75      29.325   5.857   2.117  1.00 16.740          C  
ATOM    990  O   PHE A  75      29.915   6.944   2.163  1.00 16.660          O  
ATOM    991  CB  PHE A  75      31.328   4.376   2.533  1.00 22.970          C  
ATOM    992  CG  PHE A  75      31.998   3.041   2.227  1.00 22.970          C  
ATOM    993  CD1 PHE A  75      32.952   2.958   1.227  1.00 22.970          C  
ATOM    994  CD2 PHE A  75      31.683   1.892   2.906  1.00 22.970          C  
ATOM    995  CE1 PHE A  75      33.567   1.784   0.923  1.00 22.970          C  
ATOM    996  CE2 PHE A  75      32.310   0.700   2.592  1.00 22.970          C  
ATOM    997  CZ  PHE A  75      33.248   0.654   1.604  1.00 22.970          C  
ATOM    998  H   PHE A  75      31.171   5.122  -0.016  1.00 19.330          H  
ATOM    999  HA  PHE A  75      29.384   3.727   1.939  1.00 19.840          H  
ATOM   1000 1HB  PHE A  75      32.027   5.179   2.291  1.00 27.570          H  
ATOM   1001 2HB  PHE A  75      31.113   4.425   3.596  1.00 27.570          H  
ATOM   1002  HD1 PHE A  75      33.215   3.849   0.682  1.00 27.570          H  
ATOM   1003  HD2 PHE A  75      30.930   1.929   3.687  1.00 27.570          H  
ATOM   1004  HE1 PHE A  75      34.321   1.749   0.135  1.00 27.570          H  
ATOM   1005  HE2 PHE A  75      32.062  -0.201   3.119  1.00 27.570          H  
ATOM   1006  HZ  PHE A  75      33.750  -0.282   1.354  1.00 27.570          H  
ATOM   1007  N   SER A  76      28.025   5.727   2.344  1.00 17.110          N  
ATOM   1008  CA  SER A  76      27.152   6.844   2.649  1.00 17.580          C  
ATOM   1009  C   SER A  76      27.250   7.290   4.101  1.00 18.060          C  
ATOM   1010  O   SER A  76      27.798   6.570   4.955  1.00 18.360          O  
ATOM   1011  CB  SER A  76      25.739   6.457   2.295  1.00 24.420          C  
ATOM   1012  OG  SER A  76      25.280   5.395   3.094  1.00 24.420          O  
ATOM   1013  H   SER A  76      27.605   4.806   2.287  1.00 20.530          H  
ATOM   1014  HA  SER A  76      27.442   7.687   2.021  1.00 21.100          H  
ATOM   1015 1HB  SER A  76      25.098   7.320   2.424  1.00 29.310          H  
ATOM   1016 2HB  SER A  76      25.692   6.173   1.246  1.00 29.310          H  
ATOM   1017  HG  SER A  76      24.359   5.252   2.832  1.00 29.310          H  
ATOM   1018  N   THR A  77      26.705   8.476   4.388  1.00 18.240          N  
ATOM   1019  CA  THR A  77      26.697   9.008   5.742  1.00 18.790          C  
ATOM   1020  C   THR A  77      25.321   9.537   6.099  1.00 19.160          C  
ATOM   1021  O   THR A  77      24.457   9.745   5.231  1.00 19.660          O  
ATOM   1022  CB  THR A  77      27.652  10.211   5.914  1.00 26.090          C  
ATOM   1023  OG1 THR A  77      27.084  11.356   5.263  1.00 26.090          O  
ATOM   1024  CG2 THR A  77      29.016   9.904   5.270  1.00 26.090          C  
ATOM   1025  H   THR A  77      26.274   9.025   3.657  1.00 21.890          H  
ATOM   1026  HA  THR A  77      26.954   8.219   6.445  1.00 22.550          H  
ATOM   1027  HB  THR A  77      27.787  10.427   6.974  1.00 31.300          H  
ATOM   1028  HG1 THR A  77      26.363  11.738   5.857  1.00 31.300          H  
ATOM   1029 1HG2 THR A  77      29.670  10.763   5.391  1.00 31.300          H  
ATOM   1030 2HG2 THR A  77      29.461   9.035   5.753  1.00 31.300          H  
ATOM   1031 3HG2 THR A  77      28.892   9.702   4.209  1.00 31.300          H  
ATOM   1032  N   THR A  78      25.168   9.844   7.374  1.00 19.010          N  
ATOM   1033  CA  THR A  78      23.991  10.478   7.909  1.00 19.420          C  
ATOM   1034  C   THR A  78      24.178  11.966   7.597  1.00 19.550          C  
ATOM   1035  O   THR A  78      25.237  12.345   7.076  1.00 19.320          O  
ATOM   1036  CB  THR A  78      23.911  10.212   9.433  1.00 27.020          C  
ATOM   1037  OG1 THR A  78      25.031  10.826  10.072  1.00 27.020          O  
ATOM   1038  CG2 THR A  78      23.945   8.721   9.688  1.00 27.020          C  
ATOM   1039  H   THR A  78      25.919   9.640   8.022  1.00 22.810          H  
ATOM   1040  HA  THR A  78      23.106  10.084   7.413  1.00 23.300          H  
ATOM   1041  HB  THR A  78      23.005  10.603   9.846  1.00 32.430          H  
ATOM   1042  HG1 THR A  78      24.933  10.757  11.031  1.00 32.430          H  
ATOM   1043 1HG2 THR A  78      23.892   8.530  10.757  1.00 32.430          H  
ATOM   1044 2HG2 THR A  78      23.100   8.275   9.204  1.00 32.430          H  
ATOM   1045 3HG2 THR A  78      24.858   8.282   9.293  1.00 32.430          H  
ATOM   1046  N   PRO A  79      23.148  12.814   7.764  1.00 20.060          N  
ATOM   1047  CA  PRO A  79      21.744  12.582   8.098  1.00 20.250          C  
ATOM   1048  C   PRO A  79      20.946  11.810   7.046  1.00 20.090          C  
ATOM   1049  O   PRO A  79      19.935  11.204   7.385  1.00 19.820          O  
ATOM   1050  CB  PRO A  79      21.201  14.017   8.238  1.00 30.380          C  
ATOM   1051  CG  PRO A  79      22.140  14.877   7.428  1.00 30.380          C  
ATOM   1052  CD  PRO A  79      23.488  14.227   7.588  1.00 30.380          C  
ATOM   1053  HA  PRO A  79      21.662  12.090   9.069  1.00 24.300          H  
ATOM   1054 1HB  PRO A  79      20.164  14.061   7.867  1.00 36.450          H  
ATOM   1055 2HB  PRO A  79      21.170  14.305   9.300  1.00 36.450          H  
ATOM   1056 1HG  PRO A  79      21.808  14.927   6.379  1.00 36.450          H  
ATOM   1057 2HG  PRO A  79      22.126  15.909   7.810  1.00 36.450          H  
ATOM   1058 1HD  PRO A  79      24.094  14.363   6.678  1.00 36.450          H  
ATOM   1059 2HD  PRO A  79      24.006  14.606   8.483  1.00 36.450          H  
ATOM   1060  N   THR A  80      21.411  11.799   5.790  1.00 20.370          N  
ATOM   1061  CA  THR A  80      20.697  11.134   4.704  1.00 20.400          C  
ATOM   1062  C   THR A  80      20.497   9.645   4.947  1.00 20.390          C  
ATOM   1063  O   THR A  80      19.367   9.154   4.998  1.00 20.780          O  
ATOM   1064  CB  THR A  80      21.460  11.281   3.365  1.00 28.550          C  
ATOM   1065  OG1 THR A  80      21.628  12.664   3.037  1.00 28.550          O  
ATOM   1066  CG2 THR A  80      20.641  10.631   2.241  1.00 28.550          C  
ATOM   1067  H   THR A  80      22.244  12.309   5.519  1.00 24.440          H  
ATOM   1068  HA  THR A  80      19.720  11.600   4.604  1.00 24.480          H  
ATOM   1069  HB  THR A  80      22.438  10.797   3.435  1.00 34.260          H  
ATOM   1070  HG1 THR A  80      22.179  12.723   2.227  1.00 34.260          H  
ATOM   1071 1HG2 THR A  80      21.173  10.736   1.304  1.00 34.260          H  
ATOM   1072 2HG2 THR A  80      20.485   9.570   2.433  1.00 34.260          H  
ATOM   1073 3HG2 THR A  80      19.687  11.117   2.164  1.00 34.260          H  
ATOM   1074  N   ASP A  81      21.607   8.921   5.063  1.00 20.090          N  
ATOM   1075  CA  ASP A  81      21.577   7.475   5.183  1.00 20.220          C  
ATOM   1076  C   ASP A  81      21.914   6.978   6.590  1.00 19.760          C  
ATOM   1077  O   ASP A  81      23.062   7.111   7.010  1.00 19.230          O  
ATOM   1078  CB  ASP A  81      22.575   6.871   4.203  1.00 28.260          C  
ATOM   1079  CG  ASP A  81      22.151   6.965   2.730  1.00 28.260          C  
ATOM   1080  OD1 ASP A  81      21.253   6.252   2.353  1.00 28.260          O  
ATOM   1081  OD2 ASP A  81      22.707   7.762   2.000  1.00 28.260          O  
ATOM   1082  H   ASP A  81      22.520   9.383   5.033  1.00 24.110          H  
ATOM   1083  HA  ASP A  81      20.592   7.163   4.871  1.00 24.260          H  
ATOM   1084 1HB  ASP A  81      23.535   7.377   4.325  1.00 33.910          H  
ATOM   1085 2HB  ASP A  81      22.730   5.820   4.457  1.00 33.910          H  
ATOM   1086  N   PRO A  82      20.957   6.395   7.339  1.00 20.020          N  
ATOM   1087  CA  PRO A  82      21.132   5.897   8.691  1.00 19.760          C  
ATOM   1088  C   PRO A  82      22.044   4.687   8.589  1.00 19.210          C  
ATOM   1089  O   PRO A  82      22.008   4.005   7.561  1.00 19.080          O  
ATOM   1090  CB  PRO A  82      19.702   5.534   9.106  1.00 29.640          C  
ATOM   1091  CG  PRO A  82      18.987   5.222   7.822  1.00 29.640          C  
ATOM   1092  CD  PRO A  82      19.613   6.131   6.777  1.00 29.640          C  
ATOM   1093  HA  PRO A  82      21.559   6.669   9.341  1.00 23.710          H  
ATOM   1094 1HB  PRO A  82      19.727   4.665   9.780  1.00 35.570          H  
ATOM   1095 2HB  PRO A  82      19.245   6.363   9.660  1.00 35.570          H  
ATOM   1096 1HG  PRO A  82      19.116   4.152   7.580  1.00 35.570          H  
ATOM   1097 2HG  PRO A  82      17.905   5.386   7.943  1.00 35.570          H  
ATOM   1098 1HD  PRO A  82      19.681   5.537   5.851  1.00 35.570          H  
ATOM   1099 2HD  PRO A  82      19.039   7.069   6.649  1.00 35.570          H  
ATOM   1100  N   LYS A  83      22.816   4.380   9.626  1.00 18.990          N  
ATOM   1101  CA  LYS A  83      23.665   3.200   9.557  1.00 18.610          C  
ATOM   1102  C   LYS A  83      23.201   2.041  10.414  1.00 17.970          C  
ATOM   1103  O   LYS A  83      22.489   2.210  11.403  1.00 17.720          O  
ATOM   1104  CB  LYS A  83      25.089   3.563   9.948  1.00 26.210          C  
ATOM   1105  CG  LYS A  83      25.745   4.528   9.006  1.00 26.210          C  
ATOM   1106  CD  LYS A  83      27.205   4.712   9.373  1.00 26.210          C  
ATOM   1107  CE  LYS A  83      27.932   5.661   8.422  1.00 26.210          C  
ATOM   1108  NZ  LYS A  83      27.954   5.135   7.020  1.00 26.210          N  
ATOM   1109  H   LYS A  83      22.870   4.979  10.455  1.00 22.790          H  
ATOM   1110  HA  LYS A  83      23.678   2.849   8.526  1.00 22.330          H  
ATOM   1111 1HB  LYS A  83      25.097   4.008  10.943  1.00 31.450          H  
ATOM   1112 2HB  LYS A  83      25.695   2.663   9.993  1.00 31.450          H  
ATOM   1113 1HG  LYS A  83      25.651   4.155   7.991  1.00 31.450          H  
ATOM   1114 2HG  LYS A  83      25.235   5.493   9.071  1.00 31.450          H  
ATOM   1115 1HD  LYS A  83      27.274   5.120  10.383  1.00 31.450          H  
ATOM   1116 2HD  LYS A  83      27.707   3.744   9.363  1.00 31.450          H  
ATOM   1117 1HE  LYS A  83      27.442   6.636   8.431  1.00 31.450          H  
ATOM   1118 2HE  LYS A  83      28.956   5.778   8.770  1.00 31.450          H  
ATOM   1119 1HZ  LYS A  83      28.455   5.777   6.388  1.00 31.450          H  
ATOM   1120 2HZ  LYS A  83      28.407   4.239   6.998  1.00 31.450          H  
ATOM   1121 3HZ  LYS A  83      27.013   5.051   6.675  1.00 31.450          H  
ATOM   1122  N   THR A  84      23.648   0.843  10.048  1.00 17.860          N  
ATOM   1123  CA  THR A  84      23.378  -0.334  10.859  1.00 17.430          C  
ATOM   1124  C   THR A  84      24.665  -0.786  11.546  1.00 17.170          C  
ATOM   1125  O   THR A  84      24.652  -1.224  12.696  1.00 16.830          O  
ATOM   1126  CB  THR A  84      22.796  -1.431   9.961  1.00 24.570          C  
ATOM   1127  OG1 THR A  84      23.723  -1.700   8.895  1.00 24.570          O  
ATOM   1128  CG2 THR A  84      21.465  -0.977   9.389  1.00 24.570          C  
ATOM   1129  H   THR A  84      24.188   0.748   9.200  1.00 21.430          H  
ATOM   1130  HA  THR A  84      22.647  -0.084  11.628  1.00 20.920          H  
ATOM   1131  HB  THR A  84      22.644  -2.323  10.528  1.00 29.490          H  
ATOM   1132  HG1 THR A  84      23.504  -2.547   8.480  1.00 29.490          H  
ATOM   1133 1HG2 THR A  84      21.056  -1.759   8.750  1.00 29.490          H  
ATOM   1134 2HG2 THR A  84      20.771  -0.776  10.207  1.00 29.490          H  
ATOM   1135 3HG2 THR A  84      21.603  -0.070   8.804  1.00 29.490          H  
ATOM   1136  N   PHE A  85      25.784  -0.525  10.885  1.00 17.460          N  
ATOM   1137  CA  PHE A  85      27.111  -0.818  11.393  1.00 17.420          C  
ATOM   1138  C   PHE A  85      27.863   0.494  11.373  1.00 17.270          C  
ATOM   1139  O   PHE A  85      27.754   1.250  10.406  1.00 17.810          O  
ATOM   1140  CB  PHE A  85      27.840  -1.851  10.538  1.00 24.400          C  
ATOM   1141  CG  PHE A  85      27.255  -3.231  10.559  1.00 24.400          C  
ATOM   1142  CD1 PHE A  85      26.281  -3.616   9.672  1.00 24.400          C  
ATOM   1143  CD2 PHE A  85      27.713  -4.150  11.455  1.00 24.400          C  
ATOM   1144  CE1 PHE A  85      25.777  -4.903   9.696  1.00 24.400          C  
ATOM   1145  CE2 PHE A  85      27.230  -5.434  11.485  1.00 24.400          C  
ATOM   1146  CZ  PHE A  85      26.254  -5.810  10.603  1.00 24.400          C  
ATOM   1147  H   PHE A  85      25.700  -0.150   9.958  1.00 20.950          H  
ATOM   1148  HA  PHE A  85      27.042  -1.178  12.421  1.00 20.900          H  
ATOM   1149 1HB  PHE A  85      27.856  -1.512   9.498  1.00 29.280          H  
ATOM   1150 2HB  PHE A  85      28.875  -1.909  10.864  1.00 29.280          H  
ATOM   1151  HD1 PHE A  85      25.916  -2.901   8.934  1.00 29.280          H  
ATOM   1152  HD2 PHE A  85      28.466  -3.844  12.141  1.00 29.280          H  
ATOM   1153  HE1 PHE A  85      25.012  -5.199   8.980  1.00 29.280          H  
ATOM   1154  HE2 PHE A  85      27.622  -6.147  12.211  1.00 29.280          H  
ATOM   1155  HZ  PHE A  85      25.863  -6.823  10.616  1.00 29.280          H  
ATOM   1156  N   SER A  86      28.628   0.755  12.418  1.00 16.670          N  
ATOM   1157  CA  SER A  86      29.371   1.998  12.533  1.00 16.640          C  
ATOM   1158  C   SER A  86      30.498   1.967  13.547  1.00 16.410          C  
ATOM   1159  O   SER A  86      30.390   1.337  14.608  1.00 16.160          O  
ATOM   1160  CB  SER A  86      28.467   3.141  12.919  1.00 23.310          C  
ATOM   1161  OG  SER A  86      29.245   4.291  13.096  1.00 23.310          O  
ATOM   1162  H   SER A  86      28.684   0.078  13.161  1.00 20.000          H  
ATOM   1163  HA  SER A  86      29.806   2.216  11.557  1.00 19.970          H  
ATOM   1164 1HB  SER A  86      27.719   3.312  12.149  1.00 27.970          H  
ATOM   1165 2HB  SER A  86      27.942   2.904  13.846  1.00 27.970          H  
ATOM   1166  HG  SER A  86      28.635   4.995  13.423  1.00 27.970          H  
ATOM   1167  N   SER A  87      31.567   2.711  13.232  1.00 16.590          N  
ATOM   1168  CA  SER A  87      32.709   2.939  14.120  1.00 16.530          C  
ATOM   1169  C   SER A  87      32.354   3.943  15.224  1.00 16.310          C  
ATOM   1170  O   SER A  87      33.083   4.106  16.207  1.00 16.490          O  
ATOM   1171  CB  SER A  87      33.868   3.482  13.318  1.00 23.170          C  
ATOM   1172  OG  SER A  87      33.567   4.765  12.832  1.00 23.170          O  
ATOM   1173  H   SER A  87      31.574   3.179  12.334  1.00 19.910          H  
ATOM   1174  HA  SER A  87      32.990   1.990  14.581  1.00 19.840          H  
ATOM   1175 1HB  SER A  87      34.757   3.526  13.947  1.00 27.800          H  
ATOM   1176 2HB  SER A  87      34.083   2.822  12.492  1.00 27.800          H  
ATOM   1177  HG  SER A  87      34.351   5.062  12.361  1.00 27.800          H  
ATOM   1178  N   ASP A  88      31.222   4.617  15.035  1.00 16.050          N  
ATOM   1179  CA  ASP A  88      30.678   5.627  15.927  1.00 15.970          C  
ATOM   1180  C   ASP A  88      29.165   5.467  15.935  1.00 15.490          C  
ATOM   1181  O   ASP A  88      28.462   5.839  14.977  1.00 14.900          O  
ATOM   1182  CB  ASP A  88      31.092   7.045  15.509  1.00 22.390          C  
ATOM   1183  CG  ASP A  88      30.606   8.142  16.506  1.00 22.390          C  
ATOM   1184  OD1 ASP A  88      29.674   7.901  17.284  1.00 22.390          O  
ATOM   1185  OD2 ASP A  88      31.190   9.231  16.534  1.00 22.390          O  
ATOM   1186  H   ASP A  88      30.698   4.394  14.198  1.00 19.260          H  
ATOM   1187  HA  ASP A  88      31.047   5.441  16.937  1.00 19.160          H  
ATOM   1188 1HB  ASP A  88      32.181   7.093  15.429  1.00 26.870          H  
ATOM   1189 2HB  ASP A  88      30.681   7.263  14.518  1.00 26.870          H  
ATOM   1190  N   GLN A  89      28.687   4.904  17.034  1.00 15.850          N  
ATOM   1191  CA  GLN A  89      27.312   4.504  17.278  1.00 15.630          C  
ATOM   1192  C   GLN A  89      26.304   5.633  17.117  1.00 15.810          C  
ATOM   1193  O   GLN A  89      25.123   5.375  16.916  1.00 15.710          O  
ATOM   1194  CB  GLN A  89      27.189   3.889  18.683  1.00 21.970          C  
ATOM   1195  CG  GLN A  89      27.963   2.556  18.877  1.00 21.970          C  
ATOM   1196  CD  GLN A  89      29.433   2.761  19.266  1.00 21.970          C  
ATOM   1197  OE1 GLN A  89      29.980   3.840  19.010  1.00 21.970          O  
ATOM   1198  NE2 GLN A  89      30.052   1.761  19.875  1.00 21.970          N  
ATOM   1199  H   GLN A  89      29.374   4.704  17.760  1.00 19.020          H  
ATOM   1200  HA  GLN A  89      27.059   3.733  16.552  1.00 18.760          H  
ATOM   1201 1HB  GLN A  89      27.551   4.604  19.422  1.00 26.360          H  
ATOM   1202 2HB  GLN A  89      26.139   3.698  18.903  1.00 26.360          H  
ATOM   1203 1HG  GLN A  89      27.480   1.981  19.665  1.00 26.360          H  
ATOM   1204 2HG  GLN A  89      27.939   1.999  17.941  1.00 26.360          H  
ATOM   1205 1HE2 GLN A  89      31.012   1.858  20.144  1.00 26.360          H  
ATOM   1206 2HE2 GLN A  89      29.565   0.907  20.064  1.00 26.360          H  
ATOM   1207  N   LYS A  90      26.744   6.889  17.185  1.00 16.210          N  
ATOM   1208  CA  LYS A  90      25.807   8.006  17.040  1.00 16.590          C  
ATOM   1209  C   LYS A  90      25.115   8.001  15.674  1.00 16.560          C  
ATOM   1210  O   LYS A  90      24.043   8.586  15.513  1.00 16.790          O  
ATOM   1211  CB  LYS A  90      26.502   9.348  17.242  1.00 23.070          C  
ATOM   1212  CG  LYS A  90      26.980   9.615  18.678  1.00 23.070          C  
ATOM   1213  CD  LYS A  90      27.520  11.067  18.874  1.00 23.070          C  
ATOM   1214  CE  LYS A  90      28.798  11.314  18.050  1.00 23.070          C  
ATOM   1215  NZ  LYS A  90      29.889  10.403  18.449  1.00 23.070          N  
ATOM   1216  H   LYS A  90      27.755   7.063  17.312  1.00 19.450          H  
ATOM   1217  HA  LYS A  90      25.033   7.901  17.801  1.00 19.910          H  
ATOM   1218 1HB  LYS A  90      27.367   9.364  16.582  1.00 27.690          H  
ATOM   1219 2HB  LYS A  90      25.837  10.155  16.938  1.00 27.690          H  
ATOM   1220 1HG  LYS A  90      26.141   9.462  19.358  1.00 27.690          H  
ATOM   1221 2HG  LYS A  90      27.753   8.894  18.932  1.00 27.690          H  
ATOM   1222 1HD  LYS A  90      26.758  11.784  18.570  1.00 27.690          H  
ATOM   1223 2HD  LYS A  90      27.745  11.228  19.927  1.00 27.690          H  
ATOM   1224 1HE  LYS A  90      28.580  11.155  17.003  1.00 27.690          H  
ATOM   1225 2HE  LYS A  90      29.132  12.342  18.180  1.00 27.690          H  
ATOM   1226 1HZ  LYS A  90      30.705  10.525  17.850  1.00 27.690          H  
ATOM   1227 2HZ  LYS A  90      30.145  10.529  19.408  1.00 27.690          H  
ATOM   1228 3HZ  LYS A  90      29.587   9.436  18.297  1.00 27.690          H  
ATOM   1229  N   GLU A  91      25.741   7.374  14.674  1.00 16.400          N  
ATOM   1230  CA  GLU A  91      25.195   7.318  13.328  1.00 16.530          C  
ATOM   1231  C   GLU A  91      24.265   6.115  13.106  1.00 16.310          C  
ATOM   1232  O   GLU A  91      23.707   5.958  12.009  1.00 16.340          O  
ATOM   1233  CB  GLU A  91      26.348   7.299  12.315  1.00 23.090          C  
ATOM   1234  CG  GLU A  91      27.185   8.586  12.320  1.00 23.090          C  
ATOM   1235  CD  GLU A  91      28.346   8.596  11.341  1.00 23.090          C  
ATOM   1236  OE1 GLU A  91      28.554   7.631  10.651  1.00 23.090          O  
ATOM   1237  OE2 GLU A  91      29.026   9.600  11.280  1.00 23.090          O  
ATOM   1238  H   GLU A  91      26.633   6.900  14.853  1.00 19.680          H  
ATOM   1239  HA  GLU A  91      24.614   8.225  13.166  1.00 19.840          H  
ATOM   1240 1HB  GLU A  91      27.016   6.466  12.546  1.00 27.710          H  
ATOM   1241 2HB  GLU A  91      25.960   7.140  11.312  1.00 27.710          H  
ATOM   1242 1HG  GLU A  91      26.527   9.423  12.091  1.00 27.710          H  
ATOM   1243 2HG  GLU A  91      27.575   8.737  13.329  1.00 27.710          H  
ATOM   1244  N   LYS A  92      24.116   5.257  14.123  1.00 16.200          N  
ATOM   1245  CA  LYS A  92      23.311   4.051  14.004  1.00 16.120          C  
ATOM   1246  C   LYS A  92      21.826   4.347  14.205  1.00 16.260          C  
ATOM   1247  O   LYS A  92      21.424   4.985  15.180  1.00 16.500          O  
ATOM   1248  CB  LYS A  92      23.810   2.987  14.994  1.00 22.600          C  
ATOM   1249  CG  LYS A  92      23.123   1.597  14.910  1.00 22.600          C  
ATOM   1250  CD  LYS A  92      23.807   0.582  15.874  1.00 22.600          C  
ATOM   1251  CE  LYS A  92      23.148  -0.822  15.856  1.00 22.600          C  
ATOM   1252  NZ  LYS A  92      23.862  -1.781  16.785  1.00 22.600          N  
ATOM   1253  H   LYS A  92      24.560   5.450  15.024  1.00 19.440          H  
ATOM   1254  HA  LYS A  92      23.442   3.660  13.003  1.00 19.340          H  
ATOM   1255 1HB  LYS A  92      24.882   2.843  14.850  1.00 27.120          H  
ATOM   1256 2HB  LYS A  92      23.672   3.360  16.009  1.00 27.120          H  
ATOM   1257 1HG  LYS A  92      22.068   1.693  15.172  1.00 27.120          H  
ATOM   1258 2HG  LYS A  92      23.194   1.221  13.886  1.00 27.120          H  
ATOM   1259 1HD  LYS A  92      24.849   0.464  15.571  1.00 27.120          H  
ATOM   1260 2HD  LYS A  92      23.785   0.974  16.889  1.00 27.120          H  
ATOM   1261 1HE  LYS A  92      22.110  -0.737  16.166  1.00 27.120          H  
ATOM   1262 2HE  LYS A  92      23.184  -1.224  14.843  1.00 27.120          H  
ATOM   1263 1HZ  LYS A  92      23.401  -2.741  16.774  1.00 27.120          H  
ATOM   1264 2HZ  LYS A  92      24.864  -1.850  16.469  1.00 27.120          H  
ATOM   1265 3HZ  LYS A  92      23.835  -1.428  17.721  1.00 27.120          H  
ATOM   1266  N   SER A  93      21.013   3.892  13.259  1.00 16.240          N  
ATOM   1267  CA  SER A  93      19.565   4.098  13.298  1.00 16.500          C  
ATOM   1268  C   SER A  93      18.846   3.096  12.397  1.00 16.710          C  
ATOM   1269  O   SER A  93      19.367   2.709  11.353  1.00 16.810          O  
ATOM   1270  CB  SER A  93      19.222   5.519  12.911  1.00 23.000          C  
ATOM   1271  OG  SER A  93      17.839   5.713  12.922  1.00 23.000          O  
ATOM   1272  H   SER A  93      21.432   3.365  12.487  1.00 19.490          H  
ATOM   1273  HA  SER A  93      19.225   3.935  14.321  1.00 19.800          H  
ATOM   1274 1HB  SER A  93      19.691   6.208  13.613  1.00 27.600          H  
ATOM   1275 2HB  SER A  93      19.620   5.736  11.938  1.00 27.600          H  
ATOM   1276  HG  SER A  93      17.698   6.632  12.679  1.00 27.600          H  
ATOM   1277  N   LYS A  94      17.699   2.594  12.839  1.00 16.920          N  
ATOM   1278  CA  LYS A  94      16.963   1.632  12.023  1.00 17.270          C  
ATOM   1279  C   LYS A  94      16.017   2.310  11.040  1.00 17.320          C  
ATOM   1280  O   LYS A  94      15.537   3.416  11.294  1.00 17.270          O  
ATOM   1281  CB  LYS A  94      16.210   0.655  12.924  1.00 24.040          C  
ATOM   1282  CG  LYS A  94      15.048   1.232  13.722  1.00 24.040          C  
ATOM   1283  CD  LYS A  94      14.492   0.158  14.667  1.00 24.040          C  
ATOM   1284  CE  LYS A  94      13.258   0.614  15.448  1.00 24.040          C  
ATOM   1285  NZ  LYS A  94      12.075   0.740  14.573  1.00 24.040          N  
ATOM   1286  H   LYS A  94      17.323   2.932  13.712  1.00 20.300          H  
ATOM   1287  HA  LYS A  94      17.685   1.063  11.437  1.00 20.720          H  
ATOM   1288 1HB  LYS A  94      15.792  -0.139  12.308  1.00 28.850          H  
ATOM   1289 2HB  LYS A  94      16.908   0.191  13.622  1.00 28.850          H  
ATOM   1290 1HG  LYS A  94      15.378   2.096  14.296  1.00 28.850          H  
ATOM   1291 2HG  LYS A  94      14.264   1.551  13.030  1.00 28.850          H  
ATOM   1292 1HD  LYS A  94      14.216  -0.718  14.075  1.00 28.850          H  
ATOM   1293 2HD  LYS A  94      15.264  -0.137  15.378  1.00 28.850          H  
ATOM   1294 1HE  LYS A  94      13.044  -0.122  16.219  1.00 28.850          H  
ATOM   1295 2HE  LYS A  94      13.454   1.575  15.923  1.00 28.850          H  
ATOM   1296 1HZ  LYS A  94      11.278   1.017  15.119  1.00 28.850          H  
ATOM   1297 2HZ  LYS A  94      12.246   1.430  13.860  1.00 28.850          H  
ATOM   1298 3HZ  LYS A  94      11.897  -0.197  14.130  1.00 28.850          H  
ATOM   1299  N   SER A  95      15.717   1.619   9.943  1.00 17.560          N  
ATOM   1300  CA  SER A  95      14.761   2.085   8.952  1.00 17.770          C  
ATOM   1301  C   SER A  95      13.350   2.162   9.550  1.00 17.640          C  
ATOM   1302  O   SER A  95      12.981   1.274  10.326  1.00 17.450          O  
ATOM   1303  CB  SER A  95      14.766   1.131   7.772  1.00 24.790          C  
ATOM   1304  OG  SER A  95      16.011   1.129   7.124  1.00 24.790          O  
ATOM   1305  H   SER A  95      16.173   0.733   9.782  1.00 21.070          H  
ATOM   1306  HA  SER A  95      15.098   3.063   8.623  1.00 21.320          H  
ATOM   1307 1HB  SER A  95      14.539   0.126   8.126  1.00 29.750          H  
ATOM   1308 2HB  SER A  95      13.983   1.412   7.068  1.00 29.750          H  
ATOM   1309  HG  SER A  95      15.934   0.502   6.399  1.00 29.750          H  
ATOM   1310  N   PRO A  96      12.531   3.171   9.189  1.00 17.870          N  
ATOM   1311  CA  PRO A  96      11.153   3.327   9.613  1.00 17.980          C  
ATOM   1312  C   PRO A  96      10.256   2.328   8.915  1.00 18.210          C  
ATOM   1313  O   PRO A  96      10.508   1.958   7.766  1.00 18.410          O  
ATOM   1314  CB  PRO A  96      10.818   4.753   9.165  1.00 26.970          C  
ATOM   1315  CG  PRO A  96      11.714   4.990   7.962  1.00 26.970          C  
ATOM   1316  CD  PRO A  96      13.000   4.231   8.270  1.00 26.970          C  
ATOM   1317  HA  PRO A  96      11.088   3.220  10.705  1.00 21.580          H  
ATOM   1318 1HB  PRO A  96       9.742   4.817   8.914  1.00 32.360          H  
ATOM   1319 2HB  PRO A  96      11.000   5.459   9.987  1.00 32.360          H  
ATOM   1320 1HG  PRO A  96      11.218   4.609   7.053  1.00 32.360          H  
ATOM   1321 2HG  PRO A  96      11.873   6.068   7.805  1.00 32.360          H  
ATOM   1322 1HD  PRO A  96      13.384   3.806   7.331  1.00 32.360          H  
ATOM   1323 2HD  PRO A  96      13.730   4.892   8.771  1.00 32.360          H  
ATOM   1324  N   ALA A  97       9.171   1.950   9.566  1.00 18.320          N  
ATOM   1325  CA  ALA A  97       8.183   1.114   8.918  1.00 18.710          C  
ATOM   1326  C   ALA A  97       7.176   1.976   8.184  1.00 19.280          C  
ATOM   1327  O   ALA A  97       6.850   3.075   8.624  1.00 19.430          O  
ATOM   1328  CB  ALA A  97       7.476   0.228   9.926  1.00 26.040          C  
ATOM   1329  H   ALA A  97       9.013   2.265  10.513  1.00 21.980          H  
ATOM   1330  HA  ALA A  97       8.695   0.490   8.189  1.00 22.450          H  
ATOM   1331 1HB  ALA A  97       6.758  -0.416   9.421  1.00 31.250          H  
ATOM   1332 2HB  ALA A  97       8.208  -0.363  10.425  1.00 31.250          H  
ATOM   1333 3HB  ALA A  97       6.963   0.818  10.647  1.00 31.250          H  
ATOM   1334  N   LYS A  98       6.591   1.433   7.122  1.00 19.710          N  
ATOM   1335  CA  LYS A  98       5.507   2.110   6.400  1.00 20.390          C  
ATOM   1336  C   LYS A  98       4.254   2.220   7.279  1.00 20.310          C  
ATOM   1337  O   LYS A  98       3.324   2.965   6.983  1.00 20.700          O  
ATOM   1338  CB  LYS A  98       5.187   1.401   5.083  1.00 28.270          C  
ATOM   1339  CG  LYS A  98       4.517   0.038   5.202  1.00 28.270          C  
ATOM   1340  CD  LYS A  98       4.256  -0.530   3.805  1.00 28.270          C  
ATOM   1341  CE  LYS A  98       3.621  -1.903   3.824  1.00 28.270          C  
ATOM   1342  NZ  LYS A  98       2.268  -1.893   4.433  1.00 28.270          N  
ATOM   1343  H   LYS A  98       6.920   0.538   6.790  1.00 23.650          H  
ATOM   1344  HA  LYS A  98       5.834   3.124   6.164  1.00 24.470          H  
ATOM   1345 1HB  LYS A  98       4.532   2.036   4.492  1.00 33.930          H  
ATOM   1346 2HB  LYS A  98       6.104   1.271   4.508  1.00 33.930          H  
ATOM   1347 1HG  LYS A  98       5.154  -0.645   5.762  1.00 33.930          H  
ATOM   1348 2HG  LYS A  98       3.572   0.146   5.727  1.00 33.930          H  
ATOM   1349 1HD  LYS A  98       3.604   0.148   3.258  1.00 33.930          H  
ATOM   1350 2HD  LYS A  98       5.201  -0.602   3.265  1.00 33.930          H  
ATOM   1351 1HE  LYS A  98       3.533  -2.255   2.796  1.00 33.930          H  
ATOM   1352 2HE  LYS A  98       4.255  -2.593   4.379  1.00 33.930          H  
ATOM   1353 1HZ  LYS A  98       1.900  -2.849   4.389  1.00 33.930          H  
ATOM   1354 2HZ  LYS A  98       2.308  -1.595   5.393  1.00 33.930          H  
ATOM   1355 3HZ  LYS A  98       1.679  -1.266   3.912  1.00 33.930          H  
ATOM   1356  N   GLU A  99       4.243   1.436   8.355  1.00 19.910          N  
ATOM   1357  CA  GLU A  99       3.170   1.336   9.324  1.00 19.880          C  
ATOM   1358  C   GLU A  99       3.242   2.452  10.386  1.00 19.210          C  
ATOM   1359  O   GLU A  99       2.412   2.488  11.306  1.00 18.830          O  
ATOM   1360  CB  GLU A  99       3.224  -0.034  10.017  1.00 27.840          C  
ATOM   1361  CG  GLU A  99       3.017  -1.243   9.114  1.00 27.840          C  
ATOM   1362  CD  GLU A  99       3.056  -2.584   9.877  1.00 27.840          C  
ATOM   1363  OE1 GLU A  99       3.280  -2.580  11.063  1.00 27.840          O  
ATOM   1364  OE2 GLU A  99       2.854  -3.608   9.258  1.00 27.840          O  
ATOM   1365  H   GLU A  99       5.060   0.868   8.500  1.00 23.890          H  
ATOM   1366  HA  GLU A  99       2.222   1.428   8.795  1.00 23.860          H  
ATOM   1367 1HB  GLU A  99       4.171  -0.145  10.548  1.00 33.410          H  
ATOM   1368 2HB  GLU A  99       2.423  -0.087  10.740  1.00 33.410          H  
ATOM   1369 1HG  GLU A  99       2.052  -1.147   8.615  1.00 33.410          H  
ATOM   1370 2HG  GLU A  99       3.792  -1.243   8.348  1.00 33.410          H  
ATOM   1371  N   VAL A 100       4.239   3.337  10.284  1.00 19.210          N  
ATOM   1372  CA  VAL A 100       4.381   4.448  11.211  1.00 18.780          C  
ATOM   1373  C   VAL A 100       4.006   5.761  10.503  1.00 18.940          C  
ATOM   1374  O   VAL A 100       4.639   6.106   9.507  1.00 19.290          O  
ATOM   1375  CB  VAL A 100       5.834   4.559  11.702  1.00 26.460          C  
ATOM   1376  CG1 VAL A 100       5.990   5.746  12.660  1.00 26.460          C  
ATOM   1377  CG2 VAL A 100       6.233   3.276  12.374  1.00 26.460          C  
ATOM   1378  H   VAL A 100       4.928   3.241   9.531  1.00 23.050          H  
ATOM   1379  HA  VAL A 100       3.763   4.256  12.070  1.00 22.540          H  
ATOM   1380  HB  VAL A 100       6.485   4.731  10.840  1.00 31.760          H  
ATOM   1381 1HG1 VAL A 100       7.026   5.814  12.983  1.00 31.760          H  
ATOM   1382 2HG1 VAL A 100       5.718   6.675  12.157  1.00 31.760          H  
ATOM   1383 3HG1 VAL A 100       5.355   5.610  13.524  1.00 31.760          H  
ATOM   1384 1HG2 VAL A 100       7.265   3.340  12.699  1.00 31.760          H  
ATOM   1385 2HG2 VAL A 100       5.618   3.085  13.213  1.00 31.760          H  
ATOM   1386 3HG2 VAL A 100       6.121   2.473  11.685  1.00 31.760          H  
ATOM   1387  N   PRO A 101       2.995   6.517  10.974  1.00 18.810          N  
ATOM   1388  CA  PRO A 101       2.560   7.789  10.412  1.00 19.050          C  
ATOM   1389  C   PRO A 101       3.706   8.782  10.391  1.00 19.080          C  
ATOM   1390  O   PRO A 101       4.547   8.770  11.294  1.00 18.860          O  
ATOM   1391  CB  PRO A 101       1.471   8.236  11.386  1.00 28.580          C  
ATOM   1392  CG  PRO A 101       0.962   6.965  12.004  1.00 28.580          C  
ATOM   1393  CD  PRO A 101       2.165   6.064  12.108  1.00 28.580          C  
ATOM   1394  HA  PRO A 101       2.154   7.633   9.398  1.00 22.860          H  
ATOM   1395 1HB  PRO A 101       1.892   8.941  12.121  1.00 34.290          H  
ATOM   1396 2HB  PRO A 101       0.679   8.781  10.844  1.00 34.290          H  
ATOM   1397 1HG  PRO A 101       0.516   7.185  12.983  1.00 34.290          H  
ATOM   1398 2HG  PRO A 101       0.148   6.545  11.383  1.00 34.290          H  
ATOM   1399 1HD  PRO A 101       2.681   6.227  13.056  1.00 34.290          H  
ATOM   1400 2HD  PRO A 101       1.798   5.031  11.972  1.00 34.290          H  
ATOM   1401  N   SER A 102       3.749   9.627   9.370  1.00 19.480          N  
ATOM   1402  CA  SER A 102       4.792  10.638   9.267  1.00 19.700          C  
ATOM   1403  C   SER A 102       4.419  11.856  10.103  1.00 19.790          C  
ATOM   1404  O   SER A 102       3.282  11.971  10.590  1.00 20.140          O  
ATOM   1405  CB  SER A 102       5.049  11.005   7.816  1.00 27.490          C  
ATOM   1406  OG  SER A 102       3.971  11.681   7.257  1.00 27.490          O  
ATOM   1407  H   SER A 102       3.011   9.612   8.654  1.00 23.380          H  
ATOM   1408  HA  SER A 102       5.715  10.221   9.672  1.00 23.640          H  
ATOM   1409 1HB  SER A 102       5.938  11.628   7.755  1.00 32.990          H  
ATOM   1410 2HB  SER A 102       5.243  10.100   7.246  1.00 32.990          H  
ATOM   1411  HG  SER A 102       3.244  11.026   7.167  1.00 32.990          H  
ATOM   1412  N   GLY A 103       5.378  12.748  10.342  1.00 19.580          N  
ATOM   1413  CA  GLY A 103       5.017  13.946  11.072  1.00 19.770          C  
ATOM   1414  C   GLY A 103       4.040  14.737  10.218  1.00 19.490          C  
ATOM   1415  O   GLY A 103       4.250  14.903   9.019  1.00 19.310          O  
ATOM   1416  H   GLY A 103       6.311  12.619   9.979  1.00 23.500          H  
ATOM   1417 1HA  GLY A 103       4.561  13.678  12.025  1.00 23.720          H  
ATOM   1418 2HA  GLY A 103       5.906  14.541  11.279  1.00 23.720          H  
ATOM   1419  N   GLY A 104       2.989  15.253  10.839  1.00 19.560          N  
ATOM   1420  CA  GLY A 104       1.980  16.039  10.137  1.00 19.470          C  
ATOM   1421  C   GLY A 104       0.783  15.215   9.638  1.00 19.150          C  
ATOM   1422  O   GLY A 104      -0.239  15.789   9.257  1.00 19.180          O  
ATOM   1423  H   GLY A 104       2.875  15.080  11.828  1.00 23.470          H  
ATOM   1424 1HA  GLY A 104       1.620  16.825  10.800  1.00 23.360          H  
ATOM   1425 2HA  GLY A 104       2.447  16.538   9.289  1.00 23.360          H  
ATOM   1426  N   ASP A 105       0.889  13.882   9.628  1.00 18.960          N  
ATOM   1427  CA  ASP A 105      -0.234  13.060   9.189  1.00 18.790          C  
ATOM   1428  C   ASP A 105      -1.407  13.208  10.132  1.00 18.500          C  
ATOM   1429  O   ASP A 105      -1.222  13.292  11.346  1.00 18.460          O  
ATOM   1430  CB  ASP A 105       0.167  11.584   9.039  1.00 26.370          C  
ATOM   1431  CG  ASP A 105       0.910  11.291   7.711  1.00 26.370          C  
ATOM   1432  OD1 ASP A 105       0.746  12.060   6.798  1.00 26.370          O  
ATOM   1433  OD2 ASP A 105       1.663  10.312   7.624  1.00 26.370          O  
ATOM   1434  H   ASP A 105       1.752  13.422   9.939  1.00 22.750          H  
ATOM   1435  HA  ASP A 105      -0.550  13.416   8.209  1.00 22.550          H  
ATOM   1436 1HB  ASP A 105       0.831  11.313   9.867  1.00 31.650          H  
ATOM   1437 2HB  ASP A 105      -0.715  10.948   9.110  1.00 31.650          H  
ATOM   1438  N   SER A 106      -2.619  13.229   9.572  1.00 18.430          N  
ATOM   1439  CA  SER A 106      -3.846  13.317  10.359  1.00 18.320          C  
ATOM   1440  C   SER A 106      -4.288  11.967  10.915  1.00 18.000          C  
ATOM   1441  O   SER A 106      -5.156  11.889  11.789  1.00 17.830          O  
ATOM   1442  CB  SER A 106      -4.945  13.891   9.495  1.00 25.690          C  
ATOM   1443  OG  SER A 106      -5.258  13.009   8.448  1.00 25.690          O  
ATOM   1444  H   SER A 106      -2.700  13.193   8.564  1.00 22.120          H  
ATOM   1445  HA  SER A 106      -3.666  13.991  11.198  1.00 21.980          H  
ATOM   1446 1HB  SER A 106      -5.831  14.068  10.103  1.00 30.830          H  
ATOM   1447 2HB  SER A 106      -4.626  14.849   9.088  1.00 30.830          H  
ATOM   1448  HG  SER A 106      -5.982  13.420   7.964  1.00 30.830          H  
ATOM   1449  N   LYS A 107      -3.692  10.907  10.391  1.00 18.050          N  
ATOM   1450  CA  LYS A 107      -4.006   9.550  10.791  1.00 17.880          C  
ATOM   1451  C   LYS A 107      -2.993   9.104  11.836  1.00 17.790          C  
ATOM   1452  O   LYS A 107      -1.801   9.045  11.553  1.00 17.790          O  
ATOM   1453  CB  LYS A 107      -3.972   8.630   9.567  1.00 25.100          C  
ATOM   1454  CG  LYS A 107      -4.402   7.195   9.815  1.00 25.100          C  
ATOM   1455  CD  LYS A 107      -4.319   6.367   8.527  1.00 25.100          C  
ATOM   1456  CE  LYS A 107      -4.763   4.920   8.744  1.00 25.100          C  
ATOM   1457  NZ  LYS A 107      -4.664   4.115   7.488  1.00 25.100          N  
ATOM   1458  H   LYS A 107      -2.991  11.074   9.687  1.00 21.660          H  
ATOM   1459  HA  LYS A 107      -5.000   9.527  11.238  1.00 21.460          H  
ATOM   1460 1HB  LYS A 107      -4.614   9.044   8.790  1.00 30.120          H  
ATOM   1461 2HB  LYS A 107      -2.957   8.602   9.171  1.00 30.120          H  
ATOM   1462 1HG  LYS A 107      -3.756   6.751  10.558  1.00 30.120          H  
ATOM   1463 2HG  LYS A 107      -5.424   7.179  10.189  1.00 30.120          H  
ATOM   1464 1HD  LYS A 107      -4.937   6.819   7.752  1.00 30.120          H  
ATOM   1465 2HD  LYS A 107      -3.284   6.352   8.184  1.00 30.120          H  
ATOM   1466 1HE  LYS A 107      -4.141   4.455   9.507  1.00 30.120          H  
ATOM   1467 2HE  LYS A 107      -5.797   4.916   9.082  1.00 30.120          H  
ATOM   1468 1HZ  LYS A 107      -4.969   3.176   7.662  1.00 30.120          H  
ATOM   1469 2HZ  LYS A 107      -5.232   4.509   6.769  1.00 30.120          H  
ATOM   1470 3HZ  LYS A 107      -3.688   4.080   7.147  1.00 30.120          H  
ATOM   1471  N   SER A 108      -3.458   8.792  13.047  1.00 17.830          N  
ATOM   1472  CA  SER A 108      -2.563   8.392  14.137  1.00 17.900          C  
ATOM   1473  C   SER A 108      -2.165   6.915  14.095  1.00 17.910          C  
ATOM   1474  O   SER A 108      -1.273   6.476  14.824  1.00 17.920          O  
ATOM   1475  CB  SER A 108      -3.222   8.712  15.468  1.00 25.030          C  
ATOM   1476  OG  SER A 108      -4.357   7.903  15.697  1.00 25.030          O  
ATOM   1477  H   SER A 108      -4.450   8.861  13.235  1.00 21.400          H  
ATOM   1478  HA  SER A 108      -1.651   8.987  14.054  1.00 21.480          H  
ATOM   1479 1HB  SER A 108      -2.503   8.569  16.273  1.00 30.040          H  
ATOM   1480 2HB  SER A 108      -3.516   9.760  15.475  1.00 30.040          H  
ATOM   1481  HG  SER A 108      -4.802   8.296  16.460  1.00 30.040          H  
ATOM   1482  N   GLN A 109      -2.849   6.148  13.261  1.00 18.050          N  
ATOM   1483  CA  GLN A 109      -2.633   4.711  13.151  1.00 18.180          C  
ATOM   1484  C   GLN A 109      -1.956   4.323  11.843  1.00 18.390          C  
ATOM   1485  O   GLN A 109      -2.022   5.051  10.855  1.00 18.610          O  
ATOM   1486  CB  GLN A 109      -3.963   3.972  13.268  1.00 25.400          C  
ATOM   1487  CG  GLN A 109      -4.731   4.306  14.533  1.00 25.400          C  
ATOM   1488  CD  GLN A 109      -3.995   3.931  15.787  1.00 25.400          C  
ATOM   1489  OE1 GLN A 109      -3.595   2.775  15.983  1.00 25.400          O  
ATOM   1490  NE2 GLN A 109      -3.803   4.921  16.650  1.00 25.400          N  
ATOM   1491  H   GLN A 109      -3.545   6.600  12.690  1.00 21.660          H  
ATOM   1492  HA  GLN A 109      -1.982   4.395  13.967  1.00 21.820          H  
ATOM   1493 1HB  GLN A 109      -4.589   4.220  12.411  1.00 30.480          H  
ATOM   1494 2HB  GLN A 109      -3.787   2.896  13.241  1.00 30.480          H  
ATOM   1495 1HG  GLN A 109      -4.920   5.377  14.563  1.00 30.480          H  
ATOM   1496 2HG  GLN A 109      -5.675   3.764  14.521  1.00 30.480          H  
ATOM   1497 1HE2 GLN A 109      -3.328   4.764  17.515  1.00 30.480          H  
ATOM   1498 2HE2 GLN A 109      -4.135   5.853  16.428  1.00 30.480          H  
ATOM   1499  N   GLY A 110      -1.340   3.151  11.814  1.00 18.430          N  
ATOM   1500  CA  GLY A 110      -0.771   2.646  10.568  1.00 18.730          C  
ATOM   1501  C   GLY A 110      -1.846   1.905   9.772  1.00 18.900          C  
ATOM   1502  O   GLY A 110      -3.013   1.877  10.164  1.00 19.020          O  
ATOM   1503  H   GLY A 110      -1.283   2.594  12.654  1.00 22.120          H  
ATOM   1504 1HA  GLY A 110      -0.362   3.467   9.979  1.00 22.480          H  
ATOM   1505 2HA  GLY A 110       0.050   1.966  10.791  1.00 22.480          H  
ATOM   1506  N   ASP A 111      -1.451   1.303   8.654  1.00 19.050          N  
ATOM   1507  CA  ASP A 111      -2.387   0.564   7.811  1.00 19.350          C  
ATOM   1508  C   ASP A 111      -2.527  -0.905   8.195  1.00 19.430          C  
ATOM   1509  O   ASP A 111      -1.859  -1.400   9.105  1.00 19.720          O  
ATOM   1510  CB  ASP A 111      -1.951   0.663   6.347  1.00 26.970          C  
ATOM   1511  CG  ASP A 111      -2.160   2.042   5.734  1.00 26.970          C  
ATOM   1512  OD1 ASP A 111      -3.027   2.794   6.181  1.00 26.970          O  
ATOM   1513  OD2 ASP A 111      -1.452   2.344   4.818  1.00 26.970          O  
ATOM   1514  H   ASP A 111      -0.486   1.368   8.377  1.00 22.860          H  
ATOM   1515  HA  ASP A 111      -3.368   1.023   7.907  1.00 23.220          H  
ATOM   1516 1HB  ASP A 111      -0.892   0.416   6.276  1.00 32.360          H  
ATOM   1517 2HB  ASP A 111      -2.485  -0.071   5.745  1.00 32.360          H  
ATOM   1518  N   THR A 112      -3.386  -1.605   7.456  1.00 19.290          N  
ATOM   1519  CA  THR A 112      -3.629  -3.025   7.629  1.00 19.450          C  
ATOM   1520  C   THR A 112      -2.570  -3.838   6.893  1.00 19.900          C  
ATOM   1521  O   THR A 112      -1.794  -3.301   6.092  1.00 19.930          O  
ATOM   1522  CB  THR A 112      -5.063  -3.371   7.175  1.00 27.170          C  
ATOM   1523  OG1 THR A 112      -5.233  -3.057   5.778  1.00 27.170          O  
ATOM   1524  CG2 THR A 112      -6.046  -2.567   7.997  1.00 27.170          C  
ATOM   1525  H   THR A 112      -3.915  -1.132   6.736  1.00 23.150          H  
ATOM   1526  HA  THR A 112      -3.549  -3.263   8.690  1.00 23.340          H  
ATOM   1527  HB  THR A 112      -5.260  -4.419   7.327  1.00 32.600          H  
ATOM   1528  HG1 THR A 112      -4.930  -3.794   5.212  1.00 32.600          H  
ATOM   1529 1HG2 THR A 112      -7.061  -2.811   7.685  1.00 32.600          H  
ATOM   1530 2HG2 THR A 112      -5.920  -2.815   9.051  1.00 32.600          H  
ATOM   1531 3HG2 THR A 112      -5.870  -1.504   7.854  1.00 32.600          H  
ATOM   1532  N   LYS A 113      -2.534  -5.147   7.148  1.00 20.360          N  
ATOM   1533  CA  LYS A 113      -1.520  -6.008   6.557  1.00 20.930          C  
ATOM   1534  C   LYS A 113      -1.855  -6.243   5.106  1.00 20.820          C  
ATOM   1535  O   LYS A 113      -0.971  -6.345   4.267  1.00 20.820          O  
ATOM   1536  CB  LYS A 113      -1.408  -7.312   7.337  1.00 29.070          C  
ATOM   1537  CG  LYS A 113      -0.930  -7.156   8.800  1.00 29.070          C  
ATOM   1538  CD  LYS A 113       0.517  -6.683   8.922  1.00 29.070          C  
ATOM   1539  CE  LYS A 113       0.947  -6.612  10.384  1.00 29.070          C  
ATOM   1540  NZ  LYS A 113       2.369  -6.162  10.529  1.00 29.070          N  
ATOM   1541  H   LYS A 113      -3.248  -5.571   7.737  1.00 24.430          H  
ATOM   1542  HA  LYS A 113      -0.562  -5.493   6.586  1.00 25.120          H  
ATOM   1543 1HB  LYS A 113      -2.367  -7.789   7.360  1.00 34.890          H  
ATOM   1544 2HB  LYS A 113      -0.727  -7.978   6.833  1.00 34.890          H  
ATOM   1545 1HG  LYS A 113      -1.566  -6.430   9.304  1.00 34.890          H  
ATOM   1546 2HG  LYS A 113      -1.033  -8.107   9.312  1.00 34.890          H  
ATOM   1547 1HD  LYS A 113       1.175  -7.361   8.380  1.00 34.890          H  
ATOM   1548 2HD  LYS A 113       0.628  -5.681   8.507  1.00 34.890          H  
ATOM   1549 1HE  LYS A 113       0.301  -5.906  10.906  1.00 34.890          H  
ATOM   1550 2HE  LYS A 113       0.836  -7.597  10.844  1.00 34.890          H  
ATOM   1551 1HZ  LYS A 113       2.611  -6.119  11.505  1.00 34.890          H  
ATOM   1552 2HZ  LYS A 113       2.977  -6.808  10.065  1.00 34.890          H  
ATOM   1553 3HZ  LYS A 113       2.501  -5.220  10.107  1.00 34.890          H  
ATOM   1554  N   SER A 114      -3.135  -6.167   4.794  1.00 20.840          N  
ATOM   1555  CA  SER A 114      -3.675  -6.349   3.459  1.00 20.870          C  
ATOM   1556  C   SER A 114      -3.099  -5.373   2.429  1.00 20.830          C  
ATOM   1557  O   SER A 114      -3.264  -5.578   1.228  1.00 20.840          O  
ATOM   1558  CB  SER A 114      -5.161  -6.138   3.501  1.00 29.210          C  
ATOM   1559  OG  SER A 114      -5.463  -4.792   3.786  1.00 29.210          O  
ATOM   1560  H   SER A 114      -3.800  -6.106   5.565  1.00 25.010          H  
ATOM   1561  HA  SER A 114      -3.463  -7.370   3.134  1.00 25.040          H  
ATOM   1562 1HB  SER A 114      -5.594  -6.424   2.547  1.00 35.050          H  
ATOM   1563 2HB  SER A 114      -5.591  -6.775   4.266  1.00 35.050          H  
ATOM   1564  HG  SER A 114      -6.418  -4.709   3.696  1.00 35.050          H  
ATOM   1565  N   GLN A 115      -2.452  -4.283   2.876  1.00 20.910          N  
ATOM   1566  CA  GLN A 115      -1.867  -3.326   1.947  1.00 21.010          C  
ATOM   1567  C   GLN A 115      -0.414  -3.664   1.593  1.00 20.870          C  
ATOM   1568  O   GLN A 115       0.225  -2.952   0.810  1.00 20.620          O  
ATOM   1569  CB  GLN A 115      -1.976  -1.912   2.511  1.00 29.370          C  
ATOM   1570  CG  GLN A 115      -3.398  -1.416   2.655  1.00 29.370          C  
ATOM   1571  CD  GLN A 115      -4.072  -1.316   1.303  1.00 29.370          C  
ATOM   1572  OE1 GLN A 115      -3.516  -0.700   0.387  1.00 29.370          O  
ATOM   1573  NE2 GLN A 115      -5.245  -1.909   1.160  1.00 29.370          N  
ATOM   1574  H   GLN A 115      -2.327  -4.133   3.882  1.00 25.090          H  
ATOM   1575  HA  GLN A 115      -2.438  -3.367   1.020  1.00 25.210          H  
ATOM   1576 1HB  GLN A 115      -1.521  -1.890   3.504  1.00 35.250          H  
ATOM   1577 2HB  GLN A 115      -1.431  -1.215   1.882  1.00 35.250          H  
ATOM   1578 1HG  GLN A 115      -3.960  -2.120   3.273  1.00 35.250          H  
ATOM   1579 2HG  GLN A 115      -3.390  -0.427   3.117  1.00 35.250          H  
ATOM   1580 1HE2 GLN A 115      -5.720  -1.870   0.280  1.00 35.250          H  
ATOM   1581 2HE2 GLN A 115      -5.662  -2.396   1.928  1.00 35.250          H  
ATOM   1582  N   SER A 116       0.108  -4.745   2.170  1.00 21.150          N  
ATOM   1583  CA  SER A 116       1.463  -5.231   1.933  1.00 21.180          C  
ATOM   1584  C   SER A 116       1.414  -6.427   0.993  1.00 20.710          C  
ATOM   1585  O   SER A 116       0.360  -7.031   0.787  1.00 20.490          O  
ATOM   1586  CB  SER A 116       2.129  -5.684   3.227  1.00 29.640          C  
ATOM   1587  OG  SER A 116       2.309  -4.634   4.153  1.00 29.640          O  
ATOM   1588  H   SER A 116      -0.467  -5.278   2.824  1.00 25.380          H  
ATOM   1589  HA  SER A 116       2.053  -4.443   1.469  1.00 25.420          H  
ATOM   1590 1HB  SER A 116       1.525  -6.464   3.677  1.00 35.570          H  
ATOM   1591 2HB  SER A 116       3.092  -6.131   2.992  1.00 35.570          H  
ATOM   1592  HG  SER A 116       2.710  -5.047   4.929  1.00 35.570          H  
ATOM   1593  N   ASP A 117       2.555  -6.773   0.414  1.00 20.650          N  
ATOM   1594  CA  ASP A 117       2.651  -7.962  -0.411  1.00 20.350          C  
ATOM   1595  C   ASP A 117       2.386  -9.193   0.431  1.00 19.710          C  
ATOM   1596  O   ASP A 117       2.672  -9.191   1.624  1.00 19.380          O  
ATOM   1597  CB  ASP A 117       4.030  -8.091  -1.055  1.00 28.610          C  
ATOM   1598  CG  ASP A 117       4.292  -7.106  -2.190  1.00 28.610          C  
ATOM   1599  OD1 ASP A 117       3.385  -6.444  -2.636  1.00 28.610          O  
ATOM   1600  OD2 ASP A 117       5.412  -7.053  -2.625  1.00 28.610          O  
ATOM   1601  H   ASP A 117       3.386  -6.223   0.570  1.00 24.780          H  
ATOM   1602  HA  ASP A 117       1.896  -7.907  -1.196  1.00 24.420          H  
ATOM   1603 1HB  ASP A 117       4.797  -7.939  -0.288  1.00 34.330          H  
ATOM   1604 2HB  ASP A 117       4.157  -9.104  -1.431  1.00 34.330          H  
ATOM   1605  N   ALA A 118       1.862 -10.242  -0.198  1.00 19.640          N  
ATOM   1606  CA  ALA A 118       1.600 -11.539   0.438  1.00 19.190          C  
ATOM   1607  C   ALA A 118       0.622 -11.482   1.620  1.00 18.670          C  
ATOM   1608  O   ALA A 118       0.780 -12.228   2.582  1.00 18.530          O  
ATOM   1609  CB  ALA A 118       2.918 -12.148   0.939  1.00 27.050          C  
ATOM   1610  H   ALA A 118       1.635 -10.137  -1.177  1.00 23.570          H  
ATOM   1611  HA  ALA A 118       1.169 -12.186  -0.325  1.00 23.030          H  
ATOM   1612 1HB  ALA A 118       2.732 -13.117   1.365  1.00 32.460          H  
ATOM   1613 2HB  ALA A 118       3.620 -12.249   0.114  1.00 32.460          H  
ATOM   1614 3HB  ALA A 118       3.352 -11.519   1.703  1.00 32.460          H  
ATOM   1615  N   LYS A 119      -0.410 -10.642   1.551  1.00 18.500          N  
ATOM   1616  CA  LYS A 119      -1.405 -10.570   2.631  1.00 18.140          C  
ATOM   1617  C   LYS A 119      -2.802 -10.507   2.001  1.00 17.610          C  
ATOM   1618  O   LYS A 119      -2.959  -9.979   0.898  1.00 17.230          O  
ATOM   1619  CB  LYS A 119      -1.119  -9.364   3.525  1.00 25.540          C  
ATOM   1620  CG  LYS A 119       0.297  -9.353   4.188  1.00 25.540          C  
ATOM   1621  CD  LYS A 119       0.510 -10.370   5.301  1.00 25.540          C  
ATOM   1622  CE  LYS A 119       1.960 -10.298   5.768  1.00 25.540          C  
ATOM   1623  NZ  LYS A 119       2.256 -11.198   6.923  1.00 25.540          N  
ATOM   1624  H   LYS A 119      -0.513 -10.045   0.740  1.00 22.200          H  
ATOM   1625  HA  LYS A 119      -1.358 -11.479   3.230  1.00 21.770          H  
ATOM   1626 1HB  LYS A 119      -1.186  -8.462   2.914  1.00 30.650          H  
ATOM   1627 2HB  LYS A 119      -1.873  -9.292   4.309  1.00 30.650          H  
ATOM   1628 1HG  LYS A 119       1.056  -9.490   3.441  1.00 30.650          H  
ATOM   1629 2HG  LYS A 119       0.457  -8.376   4.618  1.00 30.650          H  
ATOM   1630 1HD  LYS A 119      -0.146 -10.151   6.135  1.00 30.650          H  
ATOM   1631 2HD  LYS A 119       0.303 -11.376   4.946  1.00 30.650          H  
ATOM   1632 1HE  LYS A 119       2.590 -10.601   4.927  1.00 30.650          H  
ATOM   1633 2HE  LYS A 119       2.206  -9.272   6.040  1.00 30.650          H  
ATOM   1634 1HZ  LYS A 119       3.241 -11.119   7.153  1.00 30.650          H  
ATOM   1635 2HZ  LYS A 119       1.698 -10.919   7.711  1.00 30.650          H  
ATOM   1636 3HZ  LYS A 119       2.048 -12.160   6.699  1.00 30.650          H  
ATOM   1637  N   SER A 120      -3.799 -11.105   2.659  1.00 17.690          N  
ATOM   1638  CA  SER A 120      -5.169 -11.145   2.139  1.00 17.360          C  
ATOM   1639  C   SER A 120      -6.007  -9.900   2.436  1.00 17.070          C  
ATOM   1640  O   SER A 120      -5.721  -9.141   3.370  1.00 17.000          O  
ATOM   1641  CB  SER A 120      -5.858 -12.383   2.697  1.00 24.440          C  
ATOM   1642  OG  SER A 120      -6.058 -12.273   4.085  1.00 24.440          O  
ATOM   1643  H   SER A 120      -3.615 -11.526   3.565  1.00 21.230          H  
ATOM   1644  HA  SER A 120      -5.108 -11.249   1.055  1.00 20.830          H  
ATOM   1645 1HB  SER A 120      -6.819 -12.520   2.202  1.00 29.320          H  
ATOM   1646 2HB  SER A 120      -5.253 -13.262   2.487  1.00 29.320          H  
ATOM   1647  HG  SER A 120      -5.168 -12.201   4.478  1.00 29.320          H  
ATOM   1648  N   SER A 121      -7.098  -9.740   1.684  1.00 17.050          N  
ATOM   1649  CA  SER A 121      -8.027  -8.643   1.900  1.00 16.970          C  
ATOM   1650  C   SER A 121      -8.622  -8.736   3.291  1.00 16.660          C  
ATOM   1651  O   SER A 121      -8.939  -9.823   3.765  1.00 16.400          O  
ATOM   1652  CB  SER A 121      -9.136  -8.688   0.865  1.00 23.790          C  
ATOM   1653  OG  SER A 121      -8.627  -8.509  -0.430  1.00 23.790          O  
ATOM   1654  H   SER A 121      -7.282 -10.383   0.926  1.00 20.460          H  
ATOM   1655  HA  SER A 121      -7.488  -7.702   1.804  1.00 20.360          H  
ATOM   1656 1HB  SER A 121      -9.651  -9.647   0.928  1.00 28.550          H  
ATOM   1657 2HB  SER A 121      -9.866  -7.910   1.083  1.00 28.550          H  
ATOM   1658  HG  SER A 121      -9.386  -8.537  -1.020  1.00 28.550          H  
ATOM   1659  N   GLY A 122      -8.760  -7.598   3.967  1.00 16.820          N  
ATOM   1660  CA  GLY A 122      -9.355  -7.566   5.300  1.00 16.750          C  
ATOM   1661  C   GLY A 122      -8.391  -7.981   6.419  1.00 16.660          C  
ATOM   1662  O   GLY A 122      -8.769  -7.989   7.591  1.00 16.610          O  
ATOM   1663  H   GLY A 122      -8.513  -6.725   3.527  1.00 20.180          H  
ATOM   1664 1HA  GLY A 122      -9.726  -6.561   5.501  1.00 20.100          H  
ATOM   1665 2HA  GLY A 122     -10.221  -8.226   5.315  1.00 20.100          H  
ATOM   1666  N   GLN A 123      -7.148  -8.313   6.071  1.00 16.800          N  
ATOM   1667  CA  GLN A 123      -6.185  -8.776   7.049  1.00 16.910          C  
ATOM   1668  C   GLN A 123      -5.456  -7.657   7.821  1.00 17.010          C  
ATOM   1669  O   GLN A 123      -4.766  -6.800   7.246  1.00 17.020          O  
ATOM   1670  CB  GLN A 123      -5.206  -9.694   6.306  1.00 23.630          C  
ATOM   1671  CG  GLN A 123      -4.221 -10.370   7.136  1.00 23.630          C  
ATOM   1672  CD  GLN A 123      -3.366 -11.415   6.401  1.00 23.630          C  
ATOM   1673  OE1 GLN A 123      -3.654 -11.957   5.304  1.00 23.630          O  
ATOM   1674  NE2 GLN A 123      -2.280 -11.725   7.044  1.00 23.630          N  
ATOM   1675  H   GLN A 123      -6.877  -8.325   5.084  1.00 20.160          H  
ATOM   1676  HA  GLN A 123      -6.721  -9.385   7.777  1.00 20.290          H  
ATOM   1677 1HB  GLN A 123      -5.771 -10.438   5.764  1.00 28.360          H  
ATOM   1678 2HB  GLN A 123      -4.649  -9.106   5.578  1.00 28.360          H  
ATOM   1679 1HG  GLN A 123      -3.559  -9.622   7.505  1.00 28.360          H  
ATOM   1680 2HG  GLN A 123      -4.720 -10.867   7.967  1.00 28.360          H  
ATOM   1681 1HE2 GLN A 123      -1.648 -12.412   6.688  1.00 28.360          H  
ATOM   1682 2HE2 GLN A 123      -2.112 -11.263   7.938  1.00 28.360          H  
ATOM   1683  N   SER A 124      -5.572  -7.706   9.159  1.00 17.240          N  
ATOM   1684  CA  SER A 124      -4.933  -6.744  10.074  1.00 17.510          C  
ATOM   1685  C   SER A 124      -3.846  -7.407  10.933  1.00 18.010          C  
ATOM   1686  O   SER A 124      -3.073  -6.741  11.626  1.00 18.340          O  
ATOM   1687  CB  SER A 124      -5.978  -6.133  10.982  1.00 24.410          C  
ATOM   1688  OG  SER A 124      -6.570  -7.121  11.786  1.00 24.410          O  
ATOM   1689  H   SER A 124      -6.186  -8.406   9.562  1.00 20.690          H  
ATOM   1690  HA  SER A 124      -4.473  -5.953   9.485  1.00 21.010          H  
ATOM   1691 1HB  SER A 124      -5.515  -5.374  11.612  1.00 29.290          H  
ATOM   1692 2HB  SER A 124      -6.741  -5.642  10.379  1.00 29.290          H  
ATOM   1693  HG  SER A 124      -7.220  -6.665  12.329  1.00 29.290          H  
ATOM   1694  N   GLN A 125      -3.826  -8.731  10.890  1.00 18.200          N  
ATOM   1695  CA  GLN A 125      -2.925  -9.604  11.636  1.00 18.810          C  
ATOM   1696  C   GLN A 125      -2.175 -10.468  10.636  1.00 18.790          C  
ATOM   1697  O   GLN A 125      -2.449 -10.384   9.450  1.00 18.750          O  
ATOM   1698  CB  GLN A 125      -3.686 -10.477  12.641  1.00 26.090          C  
ATOM   1699  CG  GLN A 125      -4.377  -9.717  13.772  1.00 26.090          C  
ATOM   1700  CD  GLN A 125      -5.121 -10.665  14.714  1.00 26.090          C  
ATOM   1701  OE1 GLN A 125      -6.154 -11.219  14.322  1.00 26.090          O  
ATOM   1702  NE2 GLN A 125      -4.610 -10.883  15.930  1.00 26.090          N  
ATOM   1703  H   GLN A 125      -4.496  -9.166  10.276  1.00 21.840          H  
ATOM   1704  HA  GLN A 125      -2.209  -8.990  12.167  1.00 22.570          H  
ATOM   1705 1HB  GLN A 125      -4.451 -11.046  12.114  1.00 31.310          H  
ATOM   1706 2HB  GLN A 125      -3.004 -11.192  13.099  1.00 31.310          H  
ATOM   1707 1HG  GLN A 125      -3.647  -9.156  14.343  1.00 31.310          H  
ATOM   1708 2HG  GLN A 125      -5.103  -9.030  13.336  1.00 31.310          H  
ATOM   1709 1HE2 GLN A 125      -5.078 -11.505  16.559  1.00 31.310          H  
ATOM   1710 2HE2 GLN A 125      -3.738 -10.445  16.253  1.00 31.310          H  
ATOM   1711  N   GLY A 126      -1.269 -11.336  11.083  1.00 18.940          N  
ATOM   1712  CA  GLY A 126      -0.550 -12.227  10.163  1.00 19.080          C  
ATOM   1713  C   GLY A 126      -1.411 -13.422   9.714  1.00 19.270          C  
ATOM   1714  O   GLY A 126      -1.007 -14.209   8.854  1.00 19.470          O  
ATOM   1715  H   GLY A 126      -1.032 -11.391  12.075  1.00 22.730          H  
ATOM   1716 1HA  GLY A 126      -0.219 -11.661   9.296  1.00 22.900          H  
ATOM   1717 2HA  GLY A 126       0.344 -12.597  10.667  1.00 22.900          H  
ATOM   1718  N   GLN A 127      -2.604 -13.503  10.287  1.00 19.360          N  
ATOM   1719  CA  GLN A 127      -3.612 -14.527  10.065  1.00 19.700          C  
ATOM   1720  C   GLN A 127      -4.388 -14.326   8.764  1.00 19.320          C  
ATOM   1721  O   GLN A 127      -5.129 -13.348   8.627  1.00 19.000          O  
ATOM   1722  CB  GLN A 127      -4.590 -14.447  11.250  1.00 27.440          C  
ATOM   1723  CG  GLN A 127      -5.749 -15.413  11.251  1.00 27.440          C  
ATOM   1724  CD  GLN A 127      -5.283 -16.809  11.411  1.00 27.440          C  
ATOM   1725  OE1 GLN A 127      -4.370 -17.058  12.212  1.00 27.440          O  
ATOM   1726  NE2 GLN A 127      -5.888 -17.719  10.707  1.00 27.440          N  
ATOM   1727  H   GLN A 127      -2.809 -12.784  10.960  1.00 23.230          H  
ATOM   1728  HA  GLN A 127      -3.125 -15.501  10.027  1.00 23.640          H  
ATOM   1729 1HB  GLN A 127      -4.037 -14.587  12.178  1.00 32.930          H  
ATOM   1730 2HB  GLN A 127      -5.015 -13.443  11.284  1.00 32.930          H  
ATOM   1731 1HG  GLN A 127      -6.411 -15.171  12.081  1.00 32.930          H  
ATOM   1732 2HG  GLN A 127      -6.295 -15.339  10.303  1.00 32.930          H  
ATOM   1733 1HE2 GLN A 127      -5.627 -18.690  10.785  1.00 32.930          H  
ATOM   1734 2HE2 GLN A 127      -6.632 -17.450  10.085  1.00 32.930          H  
ATOM   1735  N   SER A 128      -4.256 -15.260   7.816  1.00 19.490          N  
ATOM   1736  CA  SER A 128      -4.944 -15.106   6.536  1.00 19.330          C  
ATOM   1737  C   SER A 128      -6.453 -15.139   6.745  1.00 19.620          C  
ATOM   1738  O   SER A 128      -6.953 -15.901   7.598  1.00 20.090          O  
ATOM   1739  CB  SER A 128      -4.504 -16.167   5.559  1.00 27.130          C  
ATOM   1740  OG  SER A 128      -5.195 -16.060   4.349  1.00 27.130          O  
ATOM   1741  H   SER A 128      -3.663 -16.085   7.965  1.00 23.390          H  
ATOM   1742  HA  SER A 128      -4.684 -14.137   6.118  1.00 23.200          H  
ATOM   1743 1HB  SER A 128      -3.432 -16.066   5.382  1.00 32.550          H  
ATOM   1744 2HB  SER A 128      -4.672 -17.141   5.991  1.00 32.550          H  
ATOM   1745  HG  SER A 128      -4.856 -16.761   3.788  1.00 32.550          H  
ATOM   1746  N   LYS A 129      -7.190 -14.295   6.009  1.00 19.460          N  
ATOM   1747  CA  LYS A 129      -8.632 -14.300   6.151  1.00 19.860          C  
ATOM   1748  C   LYS A 129      -9.189 -15.680   5.837  1.00 20.290          C  
ATOM   1749  O   LYS A 129      -8.909 -16.261   4.789  1.00 20.640          O  
ATOM   1750  CB  LYS A 129      -9.283 -13.230   5.264  1.00 27.640          C  
ATOM   1751  CG  LYS A 129     -10.809 -13.127   5.441  1.00 27.640          C  
ATOM   1752  CD  LYS A 129     -11.421 -11.980   4.643  1.00 27.640          C  
ATOM   1753  CE  LYS A 129     -12.932 -11.823   4.932  1.00 27.640          C  
ATOM   1754  NZ  LYS A 129     -13.779 -12.943   4.352  1.00 27.640          N  
ATOM   1755  H   LYS A 129      -6.754 -13.667   5.330  1.00 23.350          H  
ATOM   1756  HA  LYS A 129      -8.875 -14.073   7.188  1.00 23.830          H  
ATOM   1757 1HB  LYS A 129      -8.839 -12.250   5.478  1.00 33.170          H  
ATOM   1758 2HB  LYS A 129      -9.079 -13.455   4.217  1.00 33.170          H  
ATOM   1759 1HG  LYS A 129     -11.254 -14.047   5.088  1.00 33.170          H  
ATOM   1760 2HG  LYS A 129     -11.053 -13.009   6.495  1.00 33.170          H  
ATOM   1761 1HD  LYS A 129     -10.913 -11.049   4.905  1.00 33.170          H  
ATOM   1762 2HD  LYS A 129     -11.274 -12.159   3.578  1.00 33.170          H  
ATOM   1763 1HE  LYS A 129     -13.079 -11.798   6.011  1.00 33.170          H  
ATOM   1764 2HE  LYS A 129     -13.268 -10.877   4.510  1.00 33.170          H  
ATOM   1765 1HZ  LYS A 129     -14.745 -12.779   4.573  1.00 33.170          H  
ATOM   1766 2HZ  LYS A 129     -13.667 -12.970   3.355  1.00 33.170          H  
ATOM   1767 3HZ  LYS A 129     -13.517 -13.873   4.731  1.00 33.170          H  
ATOM   1768  N   ASP A 130      -9.998 -16.185   6.761  1.00 20.350          N  
ATOM   1769  CA  ASP A 130     -10.662 -17.479   6.675  1.00 20.890          C  
ATOM   1770  C   ASP A 130      -9.716 -18.658   6.379  1.00 20.950          C  
ATOM   1771  O   ASP A 130     -10.106 -19.606   5.694  1.00 21.250          O  
ATOM   1772  CB  ASP A 130     -11.750 -17.399   5.606  1.00 29.030          C  
ATOM   1773  CG  ASP A 130     -12.780 -16.302   5.931  1.00 29.030          C  
ATOM   1774  OD1 ASP A 130     -13.102 -16.110   7.084  1.00 29.030          O  
ATOM   1775  OD2 ASP A 130     -13.208 -15.625   5.005  1.00 29.030          O  
ATOM   1776  H   ASP A 130     -10.177 -15.625   7.583  1.00 24.420          H  
ATOM   1777  HA  ASP A 130     -11.141 -17.670   7.635  1.00 25.070          H  
ATOM   1778 1HB  ASP A 130     -11.300 -17.194   4.633  1.00 34.840          H  
ATOM   1779 2HB  ASP A 130     -12.265 -18.358   5.535  1.00 34.840          H  
ATOM   1780  N   SER A 131      -8.503 -18.649   6.964  1.00 20.760          N  
ATOM   1781  CA  SER A 131      -7.538 -19.739   6.782  1.00 20.920          C  
ATOM   1782  C   SER A 131      -7.994 -21.088   7.311  1.00 20.730          C  
ATOM   1783  O   SER A 131      -7.612 -22.138   6.793  1.00 20.640          O  
ATOM   1784  CB  SER A 131      -6.294 -19.447   7.584  1.00 29.220          C  
ATOM   1785  OG  SER A 131      -6.603 -19.516   8.972  1.00 29.220          O  
ATOM   1786  H   SER A 131      -8.191 -17.834   7.499  1.00 24.910          H  
ATOM   1787  HA  SER A 131      -7.312 -19.827   5.720  1.00 25.100          H  
ATOM   1788 1HB  SER A 131      -5.503 -20.157   7.340  1.00 35.070          H  
ATOM   1789 2HB  SER A 131      -5.935 -18.456   7.348  1.00 35.070          H  
ATOM   1790  HG  SER A 131      -6.665 -20.491   9.221  1.00 35.070          H  
ATOM   1791  N   GLY A 132      -8.819 -21.072   8.347  1.00 20.790          N  
ATOM   1792  CA  GLY A 132      -9.242 -22.302   8.985  1.00 20.730          C  
ATOM   1793  C   GLY A 132      -8.167 -22.662  10.003  1.00 20.680          C  
ATOM   1794  O   GLY A 132      -7.117 -22.011  10.045  1.00 20.680          O  
ATOM   1795  H   GLY A 132      -9.104 -20.184   8.738  1.00 24.950          H  
ATOM   1796 1HA  GLY A 132     -10.203 -22.159   9.478  1.00 24.880          H  
ATOM   1797 2HA  GLY A 132      -9.353 -23.093   8.244  1.00 24.880          H  
ATOM   1798  N   LYS A 133      -8.419 -23.694  10.821  1.00 20.760          N  
ATOM   1799  CA  LYS A 133      -7.468 -24.114  11.863  1.00 20.840          C  
ATOM   1800  C   LYS A 133      -6.499 -25.219  11.435  1.00 20.790          C  
ATOM   1801  O   LYS A 133      -5.706 -25.699  12.253  1.00 20.500          O  
ATOM   1802  CB  LYS A 133      -8.210 -24.555  13.122  1.00 29.140          C  
ATOM   1803  CG  LYS A 133      -8.962 -23.439  13.825  1.00 29.140          C  
ATOM   1804  CD  LYS A 133      -9.632 -23.944  15.099  1.00 29.140          C  
ATOM   1805  CE  LYS A 133     -10.376 -22.824  15.821  1.00 29.140          C  
ATOM   1806  NZ  LYS A 133     -11.057 -23.313  17.055  1.00 29.140          N  
ATOM   1807  H   LYS A 133      -9.294 -24.193  10.726  1.00 24.910          H  
ATOM   1808  HA  LYS A 133      -6.860 -23.246  12.126  1.00 25.010          H  
ATOM   1809 1HB  LYS A 133      -8.922 -25.339  12.868  1.00 34.970          H  
ATOM   1810 2HB  LYS A 133      -7.500 -24.974  13.830  1.00 34.970          H  
ATOM   1811 1HG  LYS A 133      -8.257 -22.644  14.081  1.00 34.970          H  
ATOM   1812 2HG  LYS A 133      -9.716 -23.029  13.156  1.00 34.970          H  
ATOM   1813 1HD  LYS A 133     -10.336 -24.738  14.850  1.00 34.970          H  
ATOM   1814 2HD  LYS A 133      -8.873 -24.351  15.768  1.00 34.970          H  
ATOM   1815 1HE  LYS A 133      -9.666 -22.044  16.095  1.00 34.970          H  
ATOM   1816 2HE  LYS A 133     -11.124 -22.402  15.150  1.00 34.970          H  
ATOM   1817 1HZ  LYS A 133     -11.536 -22.543  17.503  1.00 34.970          H  
ATOM   1818 2HZ  LYS A 133     -11.727 -24.029  16.812  1.00 34.970          H  
ATOM   1819 3HZ  LYS A 133     -10.373 -23.695  17.692  1.00 34.970          H  
ATOM   1820  N   SER A 134      -6.586 -25.640  10.174  1.00 21.210          N  
ATOM   1821  CA  SER A 134      -5.733 -26.685   9.624  1.00 21.360          C  
ATOM   1822  C   SER A 134      -4.296 -26.220   9.680  1.00 21.060          C  
ATOM   1823  O   SER A 134      -4.033 -25.015   9.621  1.00 21.200          O  
ATOM   1824  CB  SER A 134      -6.108 -26.985   8.184  1.00 29.840          C  
ATOM   1825  OG  SER A 134      -7.415 -27.491   8.086  1.00 29.840          O  
ATOM   1826  H   SER A 134      -7.258 -25.209   9.557  1.00 25.450          H  
ATOM   1827  HA  SER A 134      -5.836 -27.588  10.226  1.00 25.630          H  
ATOM   1828 1HB  SER A 134      -6.022 -26.071   7.595  1.00 35.810          H  
ATOM   1829 2HB  SER A 134      -5.401 -27.704   7.771  1.00 35.810          H  
ATOM   1830  HG  SER A 134      -7.555 -27.681   7.153  1.00 35.810          H  
ATOM   1831  N   SER A 135      -3.360 -27.152   9.807  1.00 20.750          N  
ATOM   1832  CA  SER A 135      -1.971 -26.754   9.797  1.00 20.560          C  
ATOM   1833  C   SER A 135      -1.652 -26.118   8.452  1.00 20.120          C  
ATOM   1834  O   SER A 135      -1.993 -26.670   7.404  1.00 20.210          O  
ATOM   1835  CB  SER A 135      -1.088 -27.957  10.008  1.00 28.860          C  
ATOM   1836  OG  SER A 135      -1.364 -28.575  11.237  1.00 28.860          O  
ATOM   1837  H   SER A 135      -3.603 -28.128   9.893  1.00 24.900          H  
ATOM   1838  HA  SER A 135      -1.800 -26.022  10.585  1.00 24.670          H  
ATOM   1839 1HB  SER A 135      -1.228 -28.669   9.195  1.00 34.630          H  
ATOM   1840 2HB  SER A 135      -0.067 -27.629   9.981  1.00 34.630          H  
ATOM   1841  HG  SER A 135      -1.162 -27.920  11.937  1.00 34.630          H  
ATOM   1842  N   SER A 136      -0.987 -24.972   8.492  1.00 19.710          N  
ATOM   1843  CA  SER A 136      -0.557 -24.209   7.323  1.00 19.320          C  
ATOM   1844  C   SER A 136       0.201 -22.992   7.781  1.00 18.940          C  
ATOM   1845  O   SER A 136      -0.092 -22.456   8.846  1.00 18.770          O  
ATOM   1846  CB  SER A 136      -1.700 -23.763   6.442  1.00 27.200          C  
ATOM   1847  OG  SER A 136      -1.201 -22.928   5.419  1.00 27.200          O  
ATOM   1848  H   SER A 136      -0.768 -24.590   9.401  1.00 23.650          H  
ATOM   1849  HA  SER A 136       0.118 -24.829   6.729  1.00 23.180          H  
ATOM   1850 1HB  SER A 136      -2.189 -24.626   5.998  1.00 32.640          H  
ATOM   1851 2HB  SER A 136      -2.445 -23.227   7.035  1.00 32.640          H  
ATOM   1852  HG  SER A 136      -1.948 -22.778   4.822  1.00 32.640          H  
ATOM   1853  N   ASP A 137       1.135 -22.507   6.982  1.00 18.920          N  
ATOM   1854  CA  ASP A 137       1.844 -21.277   7.336  1.00 18.680          C  
ATOM   1855  C   ASP A 137       0.914 -20.053   7.362  1.00 18.920          C  
ATOM   1856  O   ASP A 137       1.268 -19.006   7.907  1.00 19.040          O  
ATOM   1857  CB  ASP A 137       3.020 -21.010   6.407  1.00 26.250          C  
ATOM   1858  CG  ASP A 137       4.216 -21.932   6.614  1.00 26.250          C  
ATOM   1859  OD1 ASP A 137       4.293 -22.607   7.609  1.00 26.250          O  
ATOM   1860  OD2 ASP A 137       5.049 -21.940   5.749  1.00 26.250          O  
ATOM   1861  H   ASP A 137       1.339 -22.982   6.114  1.00 22.700          H  
ATOM   1862  HA  ASP A 137       2.247 -21.403   8.341  1.00 22.420          H  
ATOM   1863 1HB  ASP A 137       2.694 -21.070   5.369  1.00 31.500          H  
ATOM   1864 2HB  ASP A 137       3.364 -19.998   6.588  1.00 31.500          H  
ATOM   1865  N   SER A 138      -0.264 -20.176   6.742  1.00 19.070          N  
ATOM   1866  CA  SER A 138      -1.258 -19.103   6.691  1.00 19.370          C  
ATOM   1867  C   SER A 138      -2.117 -18.996   7.954  1.00 19.270          C  
ATOM   1868  O   SER A 138      -2.918 -18.055   8.099  1.00 19.580          O  
ATOM   1869  CB  SER A 138      -2.181 -19.296   5.505  1.00 27.000          C  
ATOM   1870  OG  SER A 138      -2.973 -20.447   5.641  1.00 27.000          O  
ATOM   1871  H   SER A 138      -0.502 -21.065   6.307  1.00 22.880          H  
ATOM   1872  HA  SER A 138      -0.725 -18.159   6.564  1.00 23.240          H  
ATOM   1873 1HB  SER A 138      -2.812 -18.440   5.412  1.00 32.400          H  
ATOM   1874 2HB  SER A 138      -1.610 -19.348   4.614  1.00 32.400          H  
ATOM   1875  HG  SER A 138      -3.560 -20.452   4.879  1.00 32.400          H  
ATOM   1876  N   SER A 139      -1.991 -19.963   8.873  1.00 18.950          N  
ATOM   1877  CA  SER A 139      -2.811 -19.947  10.075  1.00 18.960          C  
ATOM   1878  C   SER A 139      -1.958 -19.718  11.309  1.00 18.370          C  
ATOM   1879  O   SER A 139      -1.121 -20.545  11.681  1.00 18.090          O  
ATOM   1880  CB  SER A 139      -3.584 -21.226  10.236  1.00 26.540          C  
ATOM   1881  OG  SER A 139      -4.323 -21.169  11.422  1.00 26.540          O  
ATOM   1882  H   SER A 139      -1.302 -20.711   8.751  1.00 22.740          H  
ATOM   1883  HA  SER A 139      -3.524 -19.129  10.000  1.00 22.750          H  
ATOM   1884 1HB  SER A 139      -4.256 -21.368   9.388  1.00 31.850          H  
ATOM   1885 2HB  SER A 139      -2.899 -22.076  10.259  1.00 31.850          H  
ATOM   1886  HG  SER A 139      -4.743 -22.034  11.508  1.00 31.850          H  
ATOM   1887  N   LYS A 140      -2.160 -18.578  11.954  1.00 18.290          N  
ATOM   1888  CA  LYS A 140      -1.350 -18.197  13.094  1.00 17.850          C  
ATOM   1889  C   LYS A 140      -2.094 -18.628  14.341  1.00 17.500          C  
ATOM   1890  O   LYS A 140      -1.494 -18.933  15.375  1.00 17.710          O  
ATOM   1891  CB  LYS A 140      -1.090 -16.691  13.059  1.00 25.170          C  
ATOM   1892  CG  LYS A 140      -0.438 -16.222  11.738  1.00 25.170          C  
ATOM   1893  CD  LYS A 140       0.942 -16.814  11.454  1.00 25.170          C  
ATOM   1894  CE  LYS A 140       1.408 -16.401  10.057  1.00 25.170          C  
ATOM   1895  NZ  LYS A 140       2.779 -16.899   9.742  1.00 25.170          N  
ATOM   1896  H   LYS A 140      -2.905 -17.957  11.657  1.00 21.950          H  
ATOM   1897  HA  LYS A 140      -0.406 -18.737  13.073  1.00 21.420          H  
ATOM   1898 1HB  LYS A 140      -2.026 -16.148  13.185  1.00 30.200          H  
ATOM   1899 2HB  LYS A 140      -0.427 -16.408  13.880  1.00 30.200          H  
ATOM   1900 1HG  LYS A 140      -1.093 -16.455  10.901  1.00 30.200          H  
ATOM   1901 2HG  LYS A 140      -0.324 -15.141  11.793  1.00 30.200          H  
ATOM   1902 1HD  LYS A 140       1.660 -16.467  12.198  1.00 30.200          H  
ATOM   1903 2HD  LYS A 140       0.907 -17.898  11.474  1.00 30.200          H  
ATOM   1904 1HE  LYS A 140       0.708 -16.835   9.339  1.00 30.200          H  
ATOM   1905 2HE  LYS A 140       1.386 -15.317   9.955  1.00 30.200          H  
ATOM   1906 1HZ  LYS A 140       3.018 -16.634   8.781  1.00 30.200          H  
ATOM   1907 2HZ  LYS A 140       3.435 -16.490  10.383  1.00 30.200          H  
ATOM   1908 3HZ  LYS A 140       2.819 -17.909   9.836  1.00 30.200          H  
ATOM   1909  N   SER A 141      -3.423 -18.740  14.215  1.00 17.100          N  
ATOM   1910  CA  SER A 141      -4.287 -19.195  15.300  1.00 16.890          C  
ATOM   1911  C   SER A 141      -3.962 -20.654  15.618  1.00 16.750          C  
ATOM   1912  O   SER A 141      -4.172 -21.127  16.735  1.00 16.820          O  
ATOM   1913  CB  SER A 141      -5.739 -19.095  14.888  1.00 23.730          C  
ATOM   1914  OG  SER A 141      -6.043 -20.060  13.914  1.00 23.730          O  
ATOM   1915  H   SER A 141      -3.856 -18.423  13.349  1.00 20.520          H  
ATOM   1916  HA  SER A 141      -4.107 -18.585  16.186  1.00 20.270          H  
ATOM   1917 1HB  SER A 141      -6.381 -19.230  15.757  1.00 28.480          H  
ATOM   1918 2HB  SER A 141      -5.929 -18.099  14.486  1.00 28.480          H  
ATOM   1919  HG  SER A 141      -6.928 -19.852  13.600  1.00 28.480          H  
ATOM   1920  N   HIS A 142      -3.358 -21.339  14.640  1.00 16.660          N  
ATOM   1921  CA  HIS A 142      -2.916 -22.725  14.721  1.00 16.650          C  
ATOM   1922  C   HIS A 142      -1.848 -22.875  15.797  1.00 16.160          C  
ATOM   1923  O   HIS A 142      -1.561 -23.991  16.241  1.00 16.000          O  
ATOM   1924  CB  HIS A 142      -2.394 -23.251  13.385  1.00 23.310          C  
ATOM   1925  CG  HIS A 142      -2.129 -24.723  13.403  1.00 23.310          C  
ATOM   1926  ND1 HIS A 142      -3.143 -25.665  13.485  1.00 23.310          N  
ATOM   1927  CD2 HIS A 142      -0.970 -25.415  13.365  1.00 23.310          C  
ATOM   1928  CE1 HIS A 142      -2.613 -26.863  13.504  1.00 23.310          C  
ATOM   1929  NE2 HIS A 142      -1.295 -26.747  13.418  1.00 23.310          N  
ATOM   1930  H   HIS A 142      -3.230 -20.843  13.765  1.00 19.990          H  
ATOM   1931  HA  HIS A 142      -3.756 -23.355  15.007  1.00 19.980          H  
ATOM   1932 1HB  HIS A 142      -3.126 -23.064  12.611  1.00 27.980          H  
ATOM   1933 2HB  HIS A 142      -1.478 -22.728  13.108  1.00 27.980          H  
ATOM   1934  HD1 HIS A 142      -4.100 -25.542  13.130  1.00 27.980          H  
ATOM   1935  HD2 HIS A 142       0.074 -25.107  13.304  1.00 27.980          H  
ATOM   1936  HE1 HIS A 142      -3.254 -27.741  13.564  1.00 27.980          H  
ATOM   1937  N   SER A 143      -1.184 -21.767  16.153  1.00 16.050          N  
ATOM   1938  CA  SER A 143      -0.154 -21.768  17.169  1.00 15.720          C  
ATOM   1939  C   SER A 143      -0.744 -22.105  18.536  1.00 15.550          C  
ATOM   1940  O   SER A 143      -0.012 -22.513  19.435  1.00 15.510          O  
ATOM   1941  CB  SER A 143       0.552 -20.426  17.230  1.00 22.140          C  
ATOM   1942  OG  SER A 143      -0.299 -19.422  17.703  1.00 22.140          O  
ATOM   1943  H   SER A 143      -1.432 -20.865  15.745  1.00 19.260          H  
ATOM   1944  HA  SER A 143       0.582 -22.530  16.911  1.00 18.860          H  
ATOM   1945 1HB  SER A 143       1.415 -20.507  17.886  1.00 26.570          H  
ATOM   1946 2HB  SER A 143       0.915 -20.159  16.238  1.00 26.570          H  
ATOM   1947  HG  SER A 143      -0.795 -19.106  16.922  1.00 26.570          H  
ATOM   1948  N   VAL A 144      -2.068 -21.973  18.709  1.00 15.580          N  
ATOM   1949  CA  VAL A 144      -2.674 -22.350  19.974  1.00 15.580          C  
ATOM   1950  C   VAL A 144      -2.610 -23.861  20.071  1.00 15.080          C  
ATOM   1951  O   VAL A 144      -2.203 -24.405  21.095  1.00 15.050          O  
ATOM   1952  CB  VAL A 144      -4.130 -21.867  20.083  1.00 21.810          C  
ATOM   1953  CG1 VAL A 144      -4.780 -22.435  21.368  1.00 21.810          C  
ATOM   1954  CG2 VAL A 144      -4.144 -20.340  20.088  1.00 21.810          C  
ATOM   1955  H   VAL A 144      -2.656 -21.623  17.948  1.00 18.700          H  
ATOM   1956  HA  VAL A 144      -2.097 -21.914  20.789  1.00 18.700          H  
ATOM   1957  HB  VAL A 144      -4.700 -22.231  19.226  1.00 26.170          H  
ATOM   1958 1HG1 VAL A 144      -5.811 -22.087  21.432  1.00 26.170          H  
ATOM   1959 2HG1 VAL A 144      -4.775 -23.524  21.351  1.00 26.170          H  
ATOM   1960 3HG1 VAL A 144      -4.225 -22.087  22.240  1.00 26.170          H  
ATOM   1961 1HG2 VAL A 144      -5.171 -19.983  20.154  1.00 26.170          H  
ATOM   1962 2HG2 VAL A 144      -3.575 -19.975  20.942  1.00 26.170          H  
ATOM   1963 3HG2 VAL A 144      -3.691 -19.970  19.166  1.00 26.170          H  
ATOM   1964  N   ILE A 145      -3.002 -24.527  18.987  1.00 14.830          N  
ATOM   1965  CA  ILE A 145      -2.986 -25.977  18.880  1.00 14.490          C  
ATOM   1966  C   ILE A 145      -1.553 -26.452  19.035  1.00 14.380          C  
ATOM   1967  O   ILE A 145      -1.286 -27.433  19.734  1.00 14.320          O  
ATOM   1968  CB  ILE A 145      -3.571 -26.432  17.527  1.00 20.420          C  
ATOM   1969  CG1 ILE A 145      -5.093 -26.093  17.491  1.00 20.420          C  
ATOM   1970  CG2 ILE A 145      -3.312 -27.949  17.320  1.00 20.420          C  
ATOM   1971  CD1 ILE A 145      -5.737 -26.180  16.104  1.00 20.420          C  
ATOM   1972  H   ILE A 145      -3.343 -23.979  18.207  1.00 17.800          H  
ATOM   1973  HA  ILE A 145      -3.584 -26.398  19.691  1.00 17.390          H  
ATOM   1974  HB  ILE A 145      -3.096 -25.880  16.718  1.00 24.510          H  
ATOM   1975 1HG1 ILE A 145      -5.613 -26.784  18.153  1.00 24.510          H  
ATOM   1976 2HG1 ILE A 145      -5.237 -25.082  17.868  1.00 24.510          H  
ATOM   1977 1HG2 ILE A 145      -3.716 -28.266  16.367  1.00 24.510          H  
ATOM   1978 2HG2 ILE A 145      -2.243 -28.157  17.327  1.00 24.510          H  
ATOM   1979 3HG2 ILE A 145      -3.791 -28.512  18.122  1.00 24.510          H  
ATOM   1980 1HD1 ILE A 145      -6.793 -25.929  16.184  1.00 24.510          H  
ATOM   1981 2HD1 ILE A 145      -5.251 -25.476  15.430  1.00 24.510          H  
ATOM   1982 3HD1 ILE A 145      -5.642 -27.181  15.701  1.00 24.510          H  
ATOM   1983  N   GLY A 146      -0.638 -25.765  18.348  1.00 14.530          N  
ATOM   1984  CA  GLY A 146       0.784 -26.058  18.415  1.00 14.660          C  
ATOM   1985  C   GLY A 146       1.291 -26.002  19.853  1.00 14.820          C  
ATOM   1986  O   GLY A 146       1.963 -26.932  20.321  1.00 14.860          O  
ATOM   1987  H   GLY A 146      -0.952 -25.009  17.735  1.00 17.440          H  
ATOM   1988 1HA  GLY A 146       0.949 -27.045  18.010  1.00 17.590          H  
ATOM   1989 2HA  GLY A 146       1.328 -25.351  17.794  1.00 17.590          H  
ATOM   1990  N   ALA A 147       0.979 -24.910  20.563  1.00 15.070          N  
ATOM   1991  CA  ALA A 147       1.391 -24.757  21.947  1.00 15.410          C  
ATOM   1992  C   ALA A 147       0.829 -25.875  22.813  1.00 15.270          C  
ATOM   1993  O   ALA A 147       1.533 -26.383  23.690  1.00 15.540          O  
ATOM   1994  CB  ALA A 147       0.937 -23.418  22.483  1.00 21.440          C  
ATOM   1995  H   ALA A 147       0.463 -24.146  20.123  1.00 18.080          H  
ATOM   1996  HA  ALA A 147       2.481 -24.810  21.979  1.00 18.490          H  
ATOM   1997 1HB  ALA A 147       1.270 -23.302  23.510  1.00 25.730          H  
ATOM   1998 2HB  ALA A 147       1.356 -22.624  21.866  1.00 25.730          H  
ATOM   1999 3HB  ALA A 147      -0.152 -23.370  22.442  1.00 25.730          H  
ATOM   2000  N   VAL A 148      -0.419 -26.289  22.565  1.00 14.990          N  
ATOM   2001  CA  VAL A 148      -0.985 -27.384  23.335  1.00 15.050          C  
ATOM   2002  C   VAL A 148      -0.166 -28.635  23.101  1.00 14.970          C  
ATOM   2003  O   VAL A 148       0.197 -29.325  24.049  1.00 15.260          O  
ATOM   2004  CB  VAL A 148      -2.467 -27.637  22.993  1.00 21.050          C  
ATOM   2005  CG1 VAL A 148      -2.961 -28.935  23.659  1.00 21.050          C  
ATOM   2006  CG2 VAL A 148      -3.301 -26.464  23.492  1.00 21.050          C  
ATOM   2007  H   VAL A 148      -0.984 -25.789  21.867  1.00 17.990          H  
ATOM   2008  HA  VAL A 148      -0.923 -27.124  24.393  1.00 18.060          H  
ATOM   2009  HB  VAL A 148      -2.577 -27.738  21.914  1.00 25.260          H  
ATOM   2010 1HG1 VAL A 148      -4.008 -29.092  23.408  1.00 25.260          H  
ATOM   2011 2HG1 VAL A 148      -2.383 -29.789  23.305  1.00 25.260          H  
ATOM   2012 3HG1 VAL A 148      -2.854 -28.853  24.741  1.00 25.260          H  
ATOM   2013 1HG2 VAL A 148      -4.349 -26.630  23.247  1.00 25.260          H  
ATOM   2014 2HG2 VAL A 148      -3.189 -26.377  24.571  1.00 25.260          H  
ATOM   2015 3HG2 VAL A 148      -2.968 -25.551  23.031  1.00 25.260          H  
ATOM   2016  N   LYS A 149       0.174 -28.933  21.846  1.00 14.750          N  
ATOM   2017  CA  LYS A 149       0.952 -30.139  21.594  1.00 14.860          C  
ATOM   2018  C   LYS A 149       2.288 -30.111  22.346  1.00 15.230          C  
ATOM   2019  O   LYS A 149       2.689 -31.131  22.917  1.00 15.560          O  
ATOM   2020  CB  LYS A 149       1.211 -30.308  20.094  1.00 20.760          C  
ATOM   2021  CG  LYS A 149      -0.034 -30.606  19.223  1.00 20.760          C  
ATOM   2022  CD  LYS A 149      -0.606 -31.999  19.447  1.00 20.760          C  
ATOM   2023  CE  LYS A 149      -1.741 -32.276  18.464  1.00 20.760          C  
ATOM   2024  NZ  LYS A 149      -2.358 -33.618  18.679  1.00 20.760          N  
ATOM   2025  H   LYS A 149      -0.168 -28.344  21.078  1.00 17.700          H  
ATOM   2026  HA  LYS A 149       0.388 -30.993  21.962  1.00 17.830          H  
ATOM   2027 1HB  LYS A 149       1.662 -29.393  19.708  1.00 24.910          H  
ATOM   2028 2HB  LYS A 149       1.933 -31.106  19.948  1.00 24.910          H  
ATOM   2029 1HG  LYS A 149      -0.809 -29.885  19.473  1.00 24.910          H  
ATOM   2030 2HG  LYS A 149       0.215 -30.478  18.174  1.00 24.910          H  
ATOM   2031 1HD  LYS A 149       0.177 -32.749  19.321  1.00 24.910          H  
ATOM   2032 2HD  LYS A 149      -1.004 -32.077  20.457  1.00 24.910          H  
ATOM   2033 1HE  LYS A 149      -2.508 -31.510  18.581  1.00 24.910          H  
ATOM   2034 2HE  LYS A 149      -1.348 -32.228  17.447  1.00 24.910          H  
ATOM   2035 1HZ  LYS A 149      -3.101 -33.759  18.008  1.00 24.910          H  
ATOM   2036 2HZ  LYS A 149      -1.659 -34.337  18.560  1.00 24.910          H  
ATOM   2037 3HZ  LYS A 149      -2.738 -33.671  19.613  1.00 24.910          H  
ATOM   2038  N   ASP A 150       2.964 -28.947  22.398  1.00 15.330          N  
ATOM   2039  CA  ASP A 150       4.230 -28.866  23.136  1.00 15.860          C  
ATOM   2040  C   ASP A 150       4.013 -29.162  24.616  1.00 16.230          C  
ATOM   2041  O   ASP A 150       4.838 -29.813  25.273  1.00 16.740          O  
ATOM   2042  CB  ASP A 150       4.852 -27.470  23.052  1.00 21.990          C  
ATOM   2043  CG  ASP A 150       5.419 -27.089  21.708  1.00 21.990          C  
ATOM   2044  OD1 ASP A 150       5.562 -27.928  20.852  1.00 21.990          O  
ATOM   2045  OD2 ASP A 150       5.737 -25.928  21.546  1.00 21.990          O  
ATOM   2046  H   ASP A 150       2.613 -28.144  21.857  1.00 18.400          H  
ATOM   2047  HA  ASP A 150       4.921 -29.600  22.726  1.00 19.030          H  
ATOM   2048 1HB  ASP A 150       4.093 -26.732  23.322  1.00 26.390          H  
ATOM   2049 2HB  ASP A 150       5.643 -27.393  23.787  1.00 26.390          H  
ATOM   2050  N   VAL A 151       2.897 -28.670  25.162  1.00 16.110          N  
ATOM   2051  CA  VAL A 151       2.600 -28.897  26.567  1.00 16.600          C  
ATOM   2052  C   VAL A 151       2.287 -30.360  26.843  1.00 16.740          C  
ATOM   2053  O   VAL A 151       2.847 -30.949  27.768  1.00 17.310          O  
ATOM   2054  CB  VAL A 151       1.437 -27.999  27.041  1.00 23.040          C  
ATOM   2055  CG1 VAL A 151       1.018 -28.370  28.470  1.00 23.040          C  
ATOM   2056  CG2 VAL A 151       1.876 -26.532  26.990  1.00 23.040          C  
ATOM   2057  H   VAL A 151       2.278 -28.088  24.580  1.00 19.330          H  
ATOM   2058  HA  VAL A 151       3.481 -28.637  27.140  1.00 19.920          H  
ATOM   2059  HB  VAL A 151       0.580 -28.148  26.382  1.00 27.650          H  
ATOM   2060 1HG1 VAL A 151       0.198 -27.727  28.781  1.00 27.650          H  
ATOM   2061 2HG1 VAL A 151       0.689 -29.407  28.517  1.00 27.650          H  
ATOM   2062 3HG1 VAL A 151       1.864 -28.230  29.144  1.00 27.650          H  
ATOM   2063 1HG2 VAL A 151       1.053 -25.895  27.306  1.00 27.650          H  
ATOM   2064 2HG2 VAL A 151       2.717 -26.379  27.644  1.00 27.650          H  
ATOM   2065 3HG2 VAL A 151       2.164 -26.270  25.987  1.00 27.650          H  
ATOM   2066  N   VAL A 152       1.423 -30.960  26.026  1.00 16.340          N  
ATOM   2067  CA  VAL A 152       1.006 -32.350  26.191  1.00 16.610          C  
ATOM   2068  C   VAL A 152       2.198 -33.277  26.101  1.00 16.840          C  
ATOM   2069  O   VAL A 152       2.325 -34.222  26.878  1.00 17.440          O  
ATOM   2070  CB  VAL A 152      -0.053 -32.738  25.136  1.00 23.150          C  
ATOM   2071  CG1 VAL A 152      -0.320 -34.258  25.155  1.00 23.150          C  
ATOM   2072  CG2 VAL A 152      -1.350 -31.984  25.440  1.00 23.150          C  
ATOM   2073  H   VAL A 152       1.027 -30.401  25.267  1.00 19.610          H  
ATOM   2074  HA  VAL A 152       0.560 -32.456  27.179  1.00 19.930          H  
ATOM   2075  HB  VAL A 152       0.312 -32.464  24.143  1.00 27.780          H  
ATOM   2076 1HG1 VAL A 152      -1.072 -34.498  24.406  1.00 27.780          H  
ATOM   2077 2HG1 VAL A 152       0.591 -34.813  24.928  1.00 27.780          H  
ATOM   2078 3HG1 VAL A 152      -0.683 -34.551  26.141  1.00 27.780          H  
ATOM   2079 1HG2 VAL A 152      -2.102 -32.235  24.695  1.00 27.780          H  
ATOM   2080 2HG2 VAL A 152      -1.707 -32.265  26.430  1.00 27.780          H  
ATOM   2081 3HG2 VAL A 152      -1.162 -30.915  25.418  1.00 27.780          H  
ATOM   2082  N   ALA A 153       3.064 -32.996  25.142  1.00 16.500          N  
ATOM   2083  CA  ALA A 153       4.283 -33.731  24.906  1.00 16.850          C  
ATOM   2084  C   ALA A 153       5.252 -33.687  26.067  1.00 17.470          C  
ATOM   2085  O   ALA A 153       6.150 -34.519  26.129  1.00 17.990          O  
ATOM   2086  CB  ALA A 153       5.023 -33.163  23.709  1.00 23.450          C  
ATOM   2087  H   ALA A 153       2.854 -32.222  24.510  1.00 19.800          H  
ATOM   2088  HA  ALA A 153       4.012 -34.767  24.723  1.00 20.220          H  
ATOM   2089 1HB  ALA A 153       5.917 -33.757  23.548  1.00 28.140          H  
ATOM   2090 2HB  ALA A 153       4.406 -33.181  22.830  1.00 28.140          H  
ATOM   2091 3HB  ALA A 153       5.300 -32.132  23.919  1.00 28.140          H  
ATOM   2092  N   GLY A 154       5.156 -32.683  26.941  1.00 17.530          N  
ATOM   2093  CA  GLY A 154       6.170 -32.535  27.952  1.00 18.200          C  
ATOM   2094  C   GLY A 154       7.418 -31.992  27.268  1.00 18.400          C  
ATOM   2095  O   GLY A 154       8.533 -32.320  27.646  1.00 18.930          O  
ATOM   2096  H   GLY A 154       4.344 -32.064  26.962  1.00 21.040          H  
ATOM   2097 1HA  GLY A 154       5.826 -31.844  28.721  1.00 21.840          H  
ATOM   2098 2HA  GLY A 154       6.375 -33.494  28.421  1.00 21.840          H  
ATOM   2099  N   ALA A 155       7.243 -31.184  26.223  1.00 18.080          N  
ATOM   2100  CA  ALA A 155       8.375 -30.671  25.476  1.00 18.350          C  
ATOM   2101  C   ALA A 155       9.307 -29.910  26.392  1.00 18.490          C  
ATOM   2102  O   ALA A 155       8.859 -29.169  27.268  1.00 18.960          O  
ATOM   2103  CB  ALA A 155       7.888 -29.761  24.362  1.00 25.580          C  
ATOM   2104  H   ALA A 155       6.302 -30.881  25.949  1.00 21.700          H  
ATOM   2105  HA  ALA A 155       8.919 -31.510  25.052  1.00 22.020          H  
ATOM   2106 1HB  ALA A 155       8.733 -29.385  23.793  1.00 30.700          H  
ATOM   2107 2HB  ALA A 155       7.225 -30.323  23.706  1.00 30.700          H  
ATOM   2108 3HB  ALA A 155       7.342 -28.928  24.795  1.00 30.700          H  
ATOM   2109  N   LYS A 156      10.620 -30.003  26.147  1.00 18.190          N  
ATOM   2110  CA  LYS A 156      11.600 -29.323  27.005  1.00 18.470          C  
ATOM   2111  C   LYS A 156      11.395 -27.813  27.080  1.00 18.930          C  
ATOM   2112  O   LYS A 156      11.774 -27.174  28.058  1.00 19.140          O  
ATOM   2113  CB  LYS A 156      13.044 -29.580  26.541  1.00 25.750          C  
ATOM   2114  CG  LYS A 156      13.458 -28.862  25.234  1.00 25.750          C  
ATOM   2115  CD  LYS A 156      14.931 -29.105  24.895  1.00 25.750          C  
ATOM   2116  CE  LYS A 156      15.377 -28.368  23.595  1.00 25.750          C  
ATOM   2117  NZ  LYS A 156      15.230 -26.836  23.679  1.00 25.750          N  
ATOM   2118  H   LYS A 156      10.946 -30.612  25.408  1.00 21.830          H  
ATOM   2119  HA  LYS A 156      11.491 -29.719  28.009  1.00 22.160          H  
ATOM   2120 1HB  LYS A 156      13.730 -29.256  27.327  1.00 30.900          H  
ATOM   2121 2HB  LYS A 156      13.195 -30.649  26.406  1.00 30.900          H  
ATOM   2122 1HG  LYS A 156      12.827 -29.186  24.407  1.00 30.900          H  
ATOM   2123 2HG  LYS A 156      13.333 -27.794  25.363  1.00 30.900          H  
ATOM   2124 1HD  LYS A 156      15.548 -28.762  25.723  1.00 30.900          H  
ATOM   2125 2HD  LYS A 156      15.105 -30.173  24.765  1.00 30.900          H  
ATOM   2126 1HE  LYS A 156      16.427 -28.605  23.420  1.00 30.900          H  
ATOM   2127 2HE  LYS A 156      14.793 -28.733  22.747  1.00 30.900          H  
ATOM   2128 1HZ  LYS A 156      15.558 -26.421  22.822  1.00 30.900          H  
ATOM   2129 2HZ  LYS A 156      14.238 -26.538  23.819  1.00 30.900          H  
ATOM   2130 3HZ  LYS A 156      15.764 -26.458  24.436  1.00 30.900          H  
ATOM   2131  N   ASP A 157      10.718 -27.243  26.094  1.00 19.190          N  
ATOM   2132  CA  ASP A 157      10.508 -25.806  26.032  1.00 19.780          C  
ATOM   2133  C   ASP A 157       9.340 -25.372  26.926  1.00 20.030          C  
ATOM   2134  O   ASP A 157       9.030 -24.184  27.044  1.00 20.460          O  
ATOM   2135  CB  ASP A 157      10.274 -25.423  24.578  1.00 27.460          C  
ATOM   2136  CG  ASP A 157      11.542 -25.697  23.719  1.00 27.460          C  
ATOM   2137  OD1 ASP A 157      12.651 -25.693  24.243  1.00 27.460          O  
ATOM   2138  OD2 ASP A 157      11.390 -25.957  22.551  1.00 27.460          O  
ATOM   2139  H   ASP A 157      10.399 -27.829  25.336  1.00 23.030          H  
ATOM   2140  HA  ASP A 157      11.412 -25.309  26.385  1.00 23.740          H  
ATOM   2141 1HB  ASP A 157       9.433 -25.993  24.178  1.00 32.950          H  
ATOM   2142 2HB  ASP A 157      10.019 -24.364  24.514  1.00 32.950          H  
ATOM   2143  N   VAL A 158       8.699 -26.356  27.546  1.00 19.840          N  
ATOM   2144  CA  VAL A 158       7.602 -26.188  28.478  1.00 20.170          C  
ATOM   2145  C   VAL A 158       8.078 -26.675  29.846  1.00 20.110          C  
ATOM   2146  O   VAL A 158       7.998 -25.960  30.856  1.00 20.410          O  
ATOM   2147  CB  VAL A 158       6.371 -27.012  28.039  1.00 28.110          C  
ATOM   2148  CG1 VAL A 158       5.246 -26.874  29.080  1.00 28.110          C  
ATOM   2149  CG2 VAL A 158       5.925 -26.547  26.660  1.00 28.110          C  
ATOM   2150  H   VAL A 158       9.018 -27.306  27.379  1.00 23.810          H  
ATOM   2151  HA  VAL A 158       7.337 -25.133  28.537  1.00 24.200          H  
ATOM   2152  HB  VAL A 158       6.639 -28.069  27.988  1.00 33.730          H  
ATOM   2153 1HG1 VAL A 158       4.402 -27.463  28.786  1.00 33.730          H  
ATOM   2154 2HG1 VAL A 158       5.588 -27.226  30.051  1.00 33.730          H  
ATOM   2155 3HG1 VAL A 158       4.949 -25.830  29.159  1.00 33.730          H  
ATOM   2156 1HG2 VAL A 158       5.075 -27.120  26.337  1.00 33.730          H  
ATOM   2157 2HG2 VAL A 158       5.655 -25.494  26.703  1.00 33.730          H  
ATOM   2158 3HG2 VAL A 158       6.739 -26.682  25.953  1.00 33.730          H  
ATOM   2159  N   ALA A 159       8.544 -27.933  29.860  1.00 19.820          N  
ATOM   2160  CA  ALA A 159       9.025 -28.640  31.042  1.00 19.840          C  
ATOM   2161  C   ALA A 159      10.239 -27.965  31.689  1.00 20.060          C  
ATOM   2162  O   ALA A 159      10.398 -27.985  32.918  1.00 20.220          O  
ATOM   2163  CB  ALA A 159       9.381 -30.071  30.665  1.00 27.770          C  
ATOM   2164  H   ALA A 159       8.567 -28.434  28.970  1.00 23.780          H  
ATOM   2165  HA  ALA A 159       8.216 -28.649  31.773  1.00 23.810          H  
ATOM   2166 1HB  ALA A 159       9.704 -30.619  31.548  1.00 33.320          H  
ATOM   2167 2HB  ALA A 159       8.507 -30.556  30.230  1.00 33.320          H  
ATOM   2168 3HB  ALA A 159      10.184 -30.067  29.932  1.00 33.320          H  
ATOM   2169  N   GLY A 160      11.124 -27.399  30.849  1.00 20.200          N  
ATOM   2170  CA  GLY A 160      12.355 -26.739  31.249  1.00 20.560          C  
ATOM   2171  C   GLY A 160      13.558 -27.685  31.219  1.00 20.720          C  
ATOM   2172  O   GLY A 160      14.706 -27.232  31.254  1.00 20.870          O  
ATOM   2173  H   GLY A 160      10.968 -27.412  29.843  1.00 24.240          H  
ATOM   2174 1HA  GLY A 160      12.534 -25.904  30.571  1.00 24.670          H  
ATOM   2175 2HA  GLY A 160      12.234 -26.323  32.245  1.00 24.670          H  
ATOM   2176  N   LYS A 161      13.288 -28.989  31.105  1.00 20.770          N  
ATOM   2177  CA  LYS A 161      14.281 -30.068  31.104  1.00 20.990          C  
ATOM   2178  C   LYS A 161      13.951 -31.078  30.020  1.00 20.860          C  
ATOM   2179  O   LYS A 161      12.866 -31.034  29.446  1.00 21.250          O  
ATOM   2180  CB  LYS A 161      14.292 -30.791  32.448  1.00 29.300          C  
ATOM   2181  CG  LYS A 161      12.971 -31.568  32.753  1.00 29.300          C  
ATOM   2182  CD  LYS A 161      12.987 -32.247  34.130  1.00 29.300          C  
ATOM   2183  CE  LYS A 161      13.925 -33.488  34.223  1.00 29.300          C  
ATOM   2184  NZ  LYS A 161      13.497 -34.659  33.371  1.00 29.300          N  
ATOM   2185  H   LYS A 161      12.317 -29.254  31.027  1.00 24.920          H  
ATOM   2186  HA  LYS A 161      15.271 -29.657  30.897  1.00 25.190          H  
ATOM   2187 1HB  LYS A 161      15.131 -31.488  32.460  1.00 35.160          H  
ATOM   2188 2HB  LYS A 161      14.461 -30.069  33.248  1.00 35.160          H  
ATOM   2189 1HG  LYS A 161      12.138 -30.862  32.729  1.00 35.160          H  
ATOM   2190 2HG  LYS A 161      12.795 -32.318  31.993  1.00 35.160          H  
ATOM   2191 1HD  LYS A 161      13.337 -31.526  34.850  1.00 35.160          H  
ATOM   2192 2HD  LYS A 161      11.977 -32.545  34.398  1.00 35.160          H  
ATOM   2193 1HE  LYS A 161      14.915 -33.198  33.925  1.00 35.160          H  
ATOM   2194 2HE  LYS A 161      13.953 -33.807  35.263  1.00 35.160          H  
ATOM   2195 1HZ  LYS A 161      14.149 -35.418  33.500  1.00 35.160          H  
ATOM   2196 2HZ  LYS A 161      12.583 -34.984  33.620  1.00 35.160          H  
ATOM   2197 3HZ  LYS A 161      13.491 -34.412  32.366  1.00 35.160          H  
ATOM   2198  N   ALA A 162      14.866 -31.991  29.714  1.00 20.430          N  
ATOM   2199  CA  ALA A 162      14.520 -33.053  28.783  1.00 20.430          C  
ATOM   2200  C   ALA A 162      13.445 -33.938  29.407  1.00 20.520          C  
ATOM   2201  O   ALA A 162      13.538 -34.297  30.591  1.00 20.760          O  
ATOM   2202  CB  ALA A 162      15.732 -33.878  28.438  1.00 28.600          C  
ATOM   2203  H   ALA A 162      15.779 -32.021  30.179  1.00 24.520          H  
ATOM   2204  HA  ALA A 162      14.118 -32.602  27.876  1.00 24.520          H  
ATOM   2205 1HB  ALA A 162      15.447 -34.660  27.735  1.00 34.320          H  
ATOM   2206 2HB  ALA A 162      16.476 -33.229  27.993  1.00 34.320          H  
ATOM   2207 3HB  ALA A 162      16.126 -34.327  29.345  1.00 34.320          H  
ATOM   2208  N   VAL A 163      12.490 -34.378  28.597  1.00 20.440          N  
ATOM   2209  CA  VAL A 163      11.442 -35.283  29.056  1.00 20.650          C  
ATOM   2210  C   VAL A 163      11.348 -36.516  28.180  1.00 20.930          C  
ATOM   2211  O   VAL A 163      11.286 -36.424  26.948  1.00 21.080          O  
ATOM   2212  CB  VAL A 163      10.091 -34.555  29.105  1.00 28.830          C  
ATOM   2213  CG1 VAL A 163       8.965 -35.492  29.514  1.00 28.830          C  
ATOM   2214  CG2 VAL A 163      10.168 -33.405  30.098  1.00 28.830          C  
ATOM   2215  H   VAL A 163      12.477 -34.054  27.639  1.00 24.530          H  
ATOM   2216  HA  VAL A 163      11.685 -35.612  30.067  1.00 24.780          H  
ATOM   2217  HB  VAL A 163       9.872 -34.182  28.130  1.00 34.590          H  
ATOM   2218 1HG1 VAL A 163       8.033 -34.934  29.525  1.00 34.590          H  
ATOM   2219 2HG1 VAL A 163       8.872 -36.315  28.804  1.00 34.590          H  
ATOM   2220 3HG1 VAL A 163       9.162 -35.892  30.508  1.00 34.590          H  
ATOM   2221 1HG2 VAL A 163       9.210 -32.898  30.104  1.00 34.590          H  
ATOM   2222 2HG2 VAL A 163      10.391 -33.790  31.091  1.00 34.590          H  
ATOM   2223 3HG2 VAL A 163      10.943 -32.706  29.799  1.00 34.590          H  
ATOM   2224  N   GLU A 164      11.349 -37.670  28.821  1.00 21.110          N  
ATOM   2225  CA  GLU A 164      11.282 -38.937  28.134  1.00 21.490          C  
ATOM   2226  C   GLU A 164      10.058 -39.000  27.235  1.00 21.350          C  
ATOM   2227  O   GLU A 164       8.946 -38.662  27.642  1.00 21.570          O  
ATOM   2228  CB  GLU A 164      11.277 -40.052  29.179  1.00 29.930          C  
ATOM   2229  CG  GLU A 164      12.603 -40.149  29.971  1.00 29.930          C  
ATOM   2230  CD  GLU A 164      12.716 -39.144  31.122  1.00 29.930          C  
ATOM   2231  OE1 GLU A 164      11.781 -38.393  31.333  1.00 29.930          O  
ATOM   2232  OE2 GLU A 164      13.737 -39.114  31.762  1.00 29.930          O  
ATOM   2233  H   GLU A 164      11.403 -37.669  29.843  1.00 25.330          H  
ATOM   2234  HA  GLU A 164      12.170 -39.042  27.513  1.00 25.790          H  
ATOM   2235 1HB  GLU A 164      10.463 -39.890  29.886  1.00 35.920          H  
ATOM   2236 2HB  GLU A 164      11.099 -41.010  28.686  1.00 35.920          H  
ATOM   2237 1HG  GLU A 164      12.696 -41.155  30.377  1.00 35.920          H  
ATOM   2238 2HG  GLU A 164      13.431 -39.992  29.280  1.00 35.920          H  
ATOM   2239  N   ASP A 165      10.298 -39.416  25.996  1.00 21.080          N  
ATOM   2240  CA  ASP A 165       9.318 -39.559  24.922  1.00 21.050          C  
ATOM   2241  C   ASP A 165       8.642 -38.263  24.464  1.00 20.870          C  
ATOM   2242  O   ASP A 165       7.800 -38.300  23.552  1.00 21.160          O  
ATOM   2243  CB  ASP A 165       8.268 -40.609  25.285  1.00 29.480          C  
ATOM   2244  CG  ASP A 165       8.880 -41.999  25.344  1.00 29.480          C  
ATOM   2245  OD1 ASP A 165       9.739 -42.265  24.527  1.00 29.480          O  
ATOM   2246  OD2 ASP A 165       8.497 -42.780  26.180  1.00 29.480          O  
ATOM   2247  H   ASP A 165      11.251 -39.673  25.779  1.00 25.300          H  
ATOM   2248  HA  ASP A 165       9.854 -39.951  24.057  1.00 25.260          H  
ATOM   2249 1HB  ASP A 165       7.813 -40.377  26.249  1.00 35.380          H  
ATOM   2250 2HB  ASP A 165       7.472 -40.606  24.539  1.00 35.380          H  
ATOM   2251  N   ALA A 166       9.079 -37.096  24.969  1.00 20.520          N  
ATOM   2252  CA  ALA A 166       8.500 -35.870  24.464  1.00 20.480          C  
ATOM   2253  C   ALA A 166       8.764 -35.768  22.967  1.00 20.150          C  
ATOM   2254  O   ALA A 166       7.856 -35.357  22.252  1.00 19.640          O  
ATOM   2255  CB  ALA A 166       8.998 -34.635  25.204  1.00 28.690          C  
ATOM   2256  H   ALA A 166       9.798 -37.047  25.701  1.00 24.620          H  
ATOM   2257  HA  ALA A 166       7.421 -35.928  24.606  1.00 24.580          H  
ATOM   2258 1HB  ALA A 166       8.492 -33.766  24.802  1.00 34.430          H  
ATOM   2259 2HB  ALA A 166       8.742 -34.746  26.252  1.00 34.430          H  
ATOM   2260 3HB  ALA A 166      10.055 -34.500  25.118  1.00 34.430          H  
ATOM   2261  N   PRO A 167       9.954 -36.172  22.425  1.00 20.520          N  
ATOM   2262  CA  PRO A 167      10.270 -36.153  21.014  1.00 20.430          C  
ATOM   2263  C   PRO A 167       9.335 -36.989  20.141  1.00 20.330          C  
ATOM   2264  O   PRO A 167       9.288 -36.763  18.936  1.00 20.190          O  
ATOM   2265  CB  PRO A 167      11.701 -36.703  20.971  1.00 30.640          C  
ATOM   2266  CG  PRO A 167      12.282 -36.386  22.315  1.00 30.640          C  
ATOM   2267  CD  PRO A 167      11.155 -36.573  23.263  1.00 30.640          C  
ATOM   2268  HA  PRO A 167      10.270 -35.108  20.680  1.00 24.520          H  
ATOM   2269 1HB  PRO A 167      11.670 -37.786  20.771  1.00 36.770          H  
ATOM   2270 2HB  PRO A 167      12.254 -36.257  20.151  1.00 36.770          H  
ATOM   2271 1HG  PRO A 167      13.134 -37.046  22.535  1.00 36.770          H  
ATOM   2272 2HG  PRO A 167      12.670 -35.357  22.329  1.00 36.770          H  
ATOM   2273 1HD  PRO A 167      11.148 -37.635  23.512  1.00 36.770          H  
ATOM   2274 2HD  PRO A 167      11.321 -35.941  24.132  1.00 36.770          H  
ATOM   2275  N   SER A 168       8.608 -37.965  20.712  1.00 20.510          N  
ATOM   2276  CA  SER A 168       7.705 -38.788  19.916  1.00 20.550          C  
ATOM   2277  C   SER A 168       6.441 -37.992  19.644  1.00 19.970          C  
ATOM   2278  O   SER A 168       5.917 -37.969  18.514  1.00 19.870          O  
ATOM   2279  CB  SER A 168       7.360 -40.079  20.648  1.00 28.750          C  
ATOM   2280  OG  SER A 168       8.484 -40.921  20.790  1.00 28.750          O  
ATOM   2281  H   SER A 168       8.620 -38.148  21.714  1.00 24.610          H  
ATOM   2282  HA  SER A 168       8.184 -39.029  18.967  1.00 24.660          H  
ATOM   2283 1HB  SER A 168       6.960 -39.838  21.631  1.00 34.500          H  
ATOM   2284 2HB  SER A 168       6.579 -40.603  20.101  1.00 34.500          H  
ATOM   2285  HG  SER A 168       8.180 -41.697  21.276  1.00 34.500          H  
ATOM   2286  N   ILE A 169       5.952 -37.340  20.700  1.00 19.660          N  
ATOM   2287  CA  ILE A 169       4.736 -36.548  20.586  1.00 19.500          C  
ATOM   2288  C   ILE A 169       5.053 -35.283  19.789  1.00 18.750          C  
ATOM   2289  O   ILE A 169       4.285 -34.896  18.896  1.00 18.220          O  
ATOM   2290  CB  ILE A 169       4.148 -36.192  21.964  1.00 27.360          C  
ATOM   2291  CG1 ILE A 169       3.791 -37.497  22.773  1.00 27.360          C  
ATOM   2292  CG2 ILE A 169       2.884 -35.274  21.794  1.00 27.360          C  
ATOM   2293  CD1 ILE A 169       2.791 -38.455  22.122  1.00 27.360          C  
ATOM   2294  H   ILE A 169       6.452 -37.435  21.595  1.00 23.590          H  
ATOM   2295  HA  ILE A 169       3.997 -37.104  20.018  1.00 23.400          H  
ATOM   2296  HB  ILE A 169       4.906 -35.678  22.533  1.00 32.840          H  
ATOM   2297 1HG1 ILE A 169       4.718 -38.047  22.954  1.00 32.840          H  
ATOM   2298 2HG1 ILE A 169       3.382 -37.193  23.738  1.00 32.840          H  
ATOM   2299 1HG2 ILE A 169       2.484 -35.013  22.773  1.00 32.840          H  
ATOM   2300 2HG2 ILE A 169       3.149 -34.360  21.265  1.00 32.840          H  
ATOM   2301 3HG2 ILE A 169       2.121 -35.791  21.226  1.00 32.840          H  
ATOM   2302 1HD1 ILE A 169       2.636 -39.306  22.787  1.00 32.840          H  
ATOM   2303 2HD1 ILE A 169       1.840 -37.958  21.959  1.00 32.840          H  
ATOM   2304 3HD1 ILE A 169       3.175 -38.820  21.175  1.00 32.840          H  
ATOM   2305  N   MET A 170       6.187 -34.638  20.112  1.00 18.770          N  
ATOM   2306  CA  MET A 170       6.605 -33.440  19.408  1.00 18.190          C  
ATOM   2307  C   MET A 170       6.786 -33.768  17.939  1.00 17.760          C  
ATOM   2308  O   MET A 170       6.167 -33.139  17.093  1.00 17.170          O  
ATOM   2309  CB  MET A 170       7.932 -32.917  19.966  1.00 25.700          C  
ATOM   2310  CG  MET A 170       7.875 -32.341  21.382  1.00 25.700          C  
ATOM   2311  SD  MET A 170       9.516 -32.053  22.100  1.00 25.700          S  
ATOM   2312  CE  MET A 170      10.062 -30.609  21.233  1.00 25.700          C  
ATOM   2313  H   MET A 170       6.760 -34.985  20.879  1.00 22.520          H  
ATOM   2314  HA  MET A 170       5.833 -32.677  19.504  1.00 21.830          H  
ATOM   2315 1HB  MET A 170       8.653 -33.712  19.961  1.00 30.840          H  
ATOM   2316 2HB  MET A 170       8.305 -32.133  19.301  1.00 30.840          H  
ATOM   2317 1HG  MET A 170       7.340 -31.389  21.352  1.00 30.840          H  
ATOM   2318 2HG  MET A 170       7.337 -32.999  22.016  1.00 30.840          H  
ATOM   2319 1HE  MET A 170      11.054 -30.317  21.571  1.00 30.840          H  
ATOM   2320 2HE  MET A 170      10.094 -30.800  20.187  1.00 30.840          H  
ATOM   2321 3HE  MET A 170       9.371 -29.801  21.411  1.00 30.840          H  
ATOM   2322  N   HIS A 171       7.495 -34.853  17.605  1.00 18.130          N  
ATOM   2323  CA  HIS A 171       7.689 -35.187  16.202  1.00 17.900          C  
ATOM   2324  C   HIS A 171       6.365 -35.335  15.482  1.00 17.540          C  
ATOM   2325  O   HIS A 171       6.183 -34.808  14.384  1.00 17.100          O  
ATOM   2326  CB  HIS A 171       8.498 -36.467  16.016  1.00 25.150          C  
ATOM   2327  CG  HIS A 171       8.695 -36.813  14.572  1.00 25.150          C  
ATOM   2328  ND1 HIS A 171       9.589 -36.139  13.756  1.00 25.150          N  
ATOM   2329  CD2 HIS A 171       8.097 -37.740  13.786  1.00 25.150          C  
ATOM   2330  CE1 HIS A 171       9.531 -36.645  12.535  1.00 25.150          C  
ATOM   2331  NE2 HIS A 171       8.636 -37.615  12.528  1.00 25.150          N  
ATOM   2332  H   HIS A 171       7.987 -35.426  18.292  1.00 21.760          H  
ATOM   2333  HA  HIS A 171       8.241 -34.385  15.717  1.00 21.480          H  
ATOM   2334 1HB  HIS A 171       9.477 -36.352  16.473  1.00 30.180          H  
ATOM   2335 2HB  HIS A 171       7.994 -37.296  16.517  1.00 30.180          H  
ATOM   2336  HD2 HIS A 171       7.326 -38.448  14.096  1.00 30.180          H  
ATOM   2337  HE1 HIS A 171      10.117 -36.314  11.677  1.00 30.180          H  
ATOM   2338  HE2 HIS A 171       8.382 -38.172  11.723  1.00 30.180          H  
ATOM   2339  N   THR A 172       5.412 -36.058  16.066  1.00 17.800          N  
ATOM   2340  CA  THR A 172       4.150 -36.236  15.370  1.00 17.610          C  
ATOM   2341  C   THR A 172       3.511 -34.879  15.028  1.00 16.940          C  
ATOM   2342  O   THR A 172       3.099 -34.644  13.878  1.00 16.560          O  
ATOM   2343  CB  THR A 172       3.175 -37.063  16.241  1.00 24.730          C  
ATOM   2344  OG1 THR A 172       3.741 -38.366  16.496  1.00 24.730          O  
ATOM   2345  CG2 THR A 172       1.838 -37.232  15.518  1.00 24.730          C  
ATOM   2346  H   THR A 172       5.572 -36.513  16.968  1.00 21.360          H  
ATOM   2347  HA  THR A 172       4.340 -36.772  14.442  1.00 21.130          H  
ATOM   2348  HB  THR A 172       3.015 -36.555  17.194  1.00 29.680          H  
ATOM   2349  HG1 THR A 172       4.493 -38.282  17.122  1.00 29.680          H  
ATOM   2350 1HG2 THR A 172       1.168 -37.822  16.141  1.00 29.680          H  
ATOM   2351 2HG2 THR A 172       1.386 -36.262  15.326  1.00 29.680          H  
ATOM   2352 3HG2 THR A 172       2.002 -37.747  14.573  1.00 29.680          H  
ATOM   2353  N   ALA A 173       3.424 -33.988  16.033  1.00 16.870          N  
ATOM   2354  CA  ALA A 173       2.828 -32.662  15.857  1.00 16.370          C  
ATOM   2355  C   ALA A 173       3.595 -31.785  14.860  1.00 15.860          C  
ATOM   2356  O   ALA A 173       2.993 -31.065  14.051  1.00 15.410          O  
ATOM   2357  CB  ALA A 173       2.781 -31.967  17.203  1.00 23.120          C  
ATOM   2358  H   ALA A 173       3.780 -34.267  16.958  1.00 20.240          H  
ATOM   2359  HA  ALA A 173       1.816 -32.796  15.480  1.00 19.640          H  
ATOM   2360 1HB  ALA A 173       2.312 -31.000  17.094  1.00 27.740          H  
ATOM   2361 2HB  ALA A 173       2.215 -32.579  17.898  1.00 27.740          H  
ATOM   2362 3HB  ALA A 173       3.798 -31.843  17.576  1.00 27.740          H  
ATOM   2363  N   VAL A 174       4.919 -31.847  14.947  1.00 16.030          N  
ATOM   2364  CA  VAL A 174       5.844 -31.089  14.128  1.00 15.720          C  
ATOM   2365  C   VAL A 174       5.817 -31.502  12.692  1.00 15.500          C  
ATOM   2366  O   VAL A 174       5.768 -30.646  11.816  1.00 15.080          O  
ATOM   2367  CB  VAL A 174       7.265 -31.256  14.674  1.00 22.130          C  
ATOM   2368  CG1 VAL A 174       8.309 -30.678  13.726  1.00 22.130          C  
ATOM   2369  CG2 VAL A 174       7.368 -30.533  15.979  1.00 22.130          C  
ATOM   2370  H   VAL A 174       5.311 -32.458  15.663  1.00 19.240          H  
ATOM   2371  HA  VAL A 174       5.566 -30.037  14.189  1.00 18.860          H  
ATOM   2372  HB  VAL A 174       7.454 -32.314  14.817  1.00 26.560          H  
ATOM   2373 1HG1 VAL A 174       9.295 -30.816  14.144  1.00 26.560          H  
ATOM   2374 2HG1 VAL A 174       8.266 -31.189  12.772  1.00 26.560          H  
ATOM   2375 3HG1 VAL A 174       8.118 -29.614  13.579  1.00 26.560          H  
ATOM   2376 1HG2 VAL A 174       8.326 -30.699  16.374  1.00 26.560          H  
ATOM   2377 2HG2 VAL A 174       7.215 -29.475  15.817  1.00 26.560          H  
ATOM   2378 3HG2 VAL A 174       6.643 -30.889  16.687  1.00 26.560          H  
ATOM   2379  N   ASP A 175       5.873 -32.805  12.438  1.00 15.900          N  
ATOM   2380  CA  ASP A 175       5.886 -33.309  11.086  1.00 15.880          C  
ATOM   2381  C   ASP A 175       4.600 -32.884  10.407  1.00 15.500          C  
ATOM   2382  O   ASP A 175       4.628 -32.264   9.346  1.00 15.280          O  
ATOM   2383  CB  ASP A 175       6.028 -34.836  11.086  1.00 22.240          C  
ATOM   2384  CG  ASP A 175       6.292 -35.438   9.699  1.00 22.240          C  
ATOM   2385  OD1 ASP A 175       7.376 -35.247   9.199  1.00 22.240          O  
ATOM   2386  OD2 ASP A 175       5.409 -36.070   9.147  1.00 22.240          O  
ATOM   2387  H   ASP A 175       5.930 -33.462  13.212  1.00 19.080          H  
ATOM   2388  HA  ASP A 175       6.730 -32.874  10.552  1.00 19.060          H  
ATOM   2389 1HB  ASP A 175       6.848 -35.113  11.753  1.00 26.690          H  
ATOM   2390 2HB  ASP A 175       5.122 -35.281  11.503  1.00 26.690          H  
ATOM   2391  N   ALA A 176       3.452 -33.061  11.070  1.00 15.520          N  
ATOM   2392  CA  ALA A 176       2.210 -32.675  10.418  1.00 15.300          C  
ATOM   2393  C   ALA A 176       2.228 -31.201   9.988  1.00 14.720          C  
ATOM   2394  O   ALA A 176       1.789 -30.873   8.872  1.00 14.540          O  
ATOM   2395  CB  ALA A 176       1.054 -32.925  11.362  1.00 21.510          C  
ATOM   2396  H   ALA A 176       3.439 -33.549  11.973  1.00 18.620          H  
ATOM   2397  HA  ALA A 176       2.092 -33.287   9.526  1.00 18.360          H  
ATOM   2398 1HB  ALA A 176       0.119 -32.663  10.874  1.00 25.810          H  
ATOM   2399 2HB  ALA A 176       1.041 -33.978  11.645  1.00 25.810          H  
ATOM   2400 3HB  ALA A 176       1.184 -32.312  12.258  1.00 25.810          H  
ATOM   2401  N   VAL A 177       2.770 -30.325  10.840  1.00 14.560          N  
ATOM   2402  CA  VAL A 177       2.849 -28.921  10.488  1.00 14.180          C  
ATOM   2403  C   VAL A 177       3.871 -28.648   9.395  1.00 14.020          C  
ATOM   2404  O   VAL A 177       3.588 -27.866   8.484  1.00 13.780          O  
ATOM   2405  CB  VAL A 177       3.118 -28.051  11.718  1.00 20.000          C  
ATOM   2406  CG1 VAL A 177       3.360 -26.580  11.305  1.00 20.000          C  
ATOM   2407  CG2 VAL A 177       1.912 -28.152  12.619  1.00 20.000          C  
ATOM   2408  H   VAL A 177       3.065 -30.642  11.772  1.00 17.470          H  
ATOM   2409  HA  VAL A 177       1.880 -28.633  10.102  1.00 17.020          H  
ATOM   2410  HB  VAL A 177       4.010 -28.415  12.243  1.00 24.000          H  
ATOM   2411 1HG1 VAL A 177       3.533 -25.981  12.199  1.00 24.000          H  
ATOM   2412 2HG1 VAL A 177       4.231 -26.499  10.653  1.00 24.000          H  
ATOM   2413 3HG1 VAL A 177       2.483 -26.201  10.777  1.00 24.000          H  
ATOM   2414 1HG2 VAL A 177       2.049 -27.558  13.493  1.00 24.000          H  
ATOM   2415 2HG2 VAL A 177       1.044 -27.795  12.093  1.00 24.000          H  
ATOM   2416 3HG2 VAL A 177       1.750 -29.186  12.910  1.00 24.000          H  
ATOM   2417  N   LYS A 178       5.071 -29.226   9.505  1.00 14.280          N  
ATOM   2418  CA  LYS A 178       6.103 -29.015   8.501  1.00 14.330          C  
ATOM   2419  C   LYS A 178       5.640 -29.483   7.133  1.00 14.310          C  
ATOM   2420  O   LYS A 178       5.941 -28.840   6.126  1.00 14.200          O  
ATOM   2421  CB  LYS A 178       7.409 -29.714   8.876  1.00 20.040          C  
ATOM   2422  CG  LYS A 178       8.198 -29.037  10.026  1.00 20.040          C  
ATOM   2423  CD  LYS A 178       9.464 -29.841  10.444  1.00 20.040          C  
ATOM   2424  CE  LYS A 178      10.573 -29.823   9.378  1.00 20.040          C  
ATOM   2425  NZ  LYS A 178      11.172 -28.472   9.199  1.00 20.040          N  
ATOM   2426  H   LYS A 178       5.259 -29.837  10.300  1.00 17.140          H  
ATOM   2427  HA  LYS A 178       6.300 -27.947   8.437  1.00 17.200          H  
ATOM   2428 1HB  LYS A 178       7.185 -30.739   9.183  1.00 24.050          H  
ATOM   2429 2HB  LYS A 178       8.032 -29.767   7.990  1.00 24.050          H  
ATOM   2430 1HG  LYS A 178       8.486 -28.035   9.717  1.00 24.050          H  
ATOM   2431 2HG  LYS A 178       7.541 -28.948  10.892  1.00 24.050          H  
ATOM   2432 1HD  LYS A 178       9.864 -29.433  11.373  1.00 24.050          H  
ATOM   2433 2HD  LYS A 178       9.181 -30.879  10.616  1.00 24.050          H  
ATOM   2434 1HE  LYS A 178      11.359 -30.516   9.671  1.00 24.050          H  
ATOM   2435 2HE  LYS A 178      10.166 -30.148   8.432  1.00 24.050          H  
ATOM   2436 1HZ  LYS A 178      11.893 -28.521   8.453  1.00 24.050          H  
ATOM   2437 2HZ  LYS A 178      10.464 -27.826   8.904  1.00 24.050          H  
ATOM   2438 3HZ  LYS A 178      11.588 -28.152  10.054  1.00 24.050          H  
ATOM   2439  N   ASN A 179       4.900 -30.591   7.089  1.00 14.550          N  
ATOM   2440  CA  ASN A 179       4.422 -31.102   5.827  1.00 14.740          C  
ATOM   2441  C   ASN A 179       3.485 -30.063   5.244  1.00 14.420          C  
ATOM   2442  O   ASN A 179       3.602 -29.688   4.078  1.00 14.460          O  
ATOM   2443  CB  ASN A 179       3.704 -32.416   6.043  1.00 20.560          C  
ATOM   2444  CG  ASN A 179       4.639 -33.523   6.435  1.00 20.560          C  
ATOM   2445  OD1 ASN A 179       5.839 -33.493   6.133  1.00 20.560          O  
ATOM   2446  ND2 ASN A 179       4.103 -34.481   7.145  1.00 20.560          N  
ATOM   2447  H   ASN A 179       4.713 -31.104   7.953  1.00 17.460          H  
ATOM   2448  HA  ASN A 179       5.262 -31.232   5.143  1.00 17.690          H  
ATOM   2449 1HB  ASN A 179       2.965 -32.293   6.838  1.00 24.670          H  
ATOM   2450 2HB  ASN A 179       3.172 -32.698   5.136  1.00 24.670          H  
ATOM   2451 1HD2 ASN A 179       4.677 -35.243   7.523  1.00 24.670          H  
ATOM   2452 2HD2 ASN A 179       3.136 -34.453   7.370  1.00 24.670          H  
ATOM   2453  N   ALA A 180       2.567 -29.532   6.050  1.00 14.220          N  
ATOM   2454  CA  ALA A 180       1.671 -28.528   5.503  1.00 14.080          C  
ATOM   2455  C   ALA A 180       2.446 -27.317   5.000  1.00 13.740          C  
ATOM   2456  O   ALA A 180       2.240 -26.850   3.877  1.00 13.680          O  
ATOM   2457  CB  ALA A 180       0.687 -28.076   6.560  1.00 19.770          C  
ATOM   2458  H   ALA A 180       2.465 -29.872   7.013  1.00 17.060          H  
ATOM   2459  HA  ALA A 180       1.132 -28.970   4.667  1.00 16.900          H  
ATOM   2460 1HB  ALA A 180       0.017 -27.342   6.125  1.00 23.720          H  
ATOM   2461 2HB  ALA A 180       0.111 -28.929   6.917  1.00 23.720          H  
ATOM   2462 3HB  ALA A 180       1.223 -27.632   7.396  1.00 23.720          H  
ATOM   2463  N   ALA A 181       3.441 -26.889   5.771  1.00 13.670          N  
ATOM   2464  CA  ALA A 181       4.242 -25.724   5.432  1.00 13.550          C  
ATOM   2465  C   ALA A 181       4.962 -25.839   4.087  1.00 13.550          C  
ATOM   2466  O   ALA A 181       5.066 -24.851   3.351  1.00 13.540          O  
ATOM   2467  CB  ALA A 181       5.264 -25.491   6.522  1.00 19.020          C  
ATOM   2468  H   ALA A 181       3.596 -27.336   6.681  1.00 16.400          H  
ATOM   2469  HA  ALA A 181       3.575 -24.863   5.386  1.00 16.260          H  
ATOM   2470 1HB  ALA A 181       5.831 -24.585   6.293  1.00 22.820          H  
ATOM   2471 2HB  ALA A 181       4.752 -25.366   7.478  1.00 22.820          H  
ATOM   2472 3HB  ALA A 181       5.934 -26.337   6.574  1.00 22.820          H  
ATOM   2473  N   THR A 182       5.437 -27.039   3.723  1.00 13.710          N  
ATOM   2474  CA  THR A 182       6.170 -27.156   2.467  1.00 13.920          C  
ATOM   2475  C   THR A 182       5.377 -27.790   1.315  1.00 13.730          C  
ATOM   2476  O   THR A 182       5.745 -27.601   0.156  1.00 13.820          O  
ATOM   2477  CB  THR A 182       7.475 -27.949   2.664  1.00 19.400          C  
ATOM   2478  OG1 THR A 182       7.175 -29.293   3.053  1.00 19.400          O  
ATOM   2479  CG2 THR A 182       8.305 -27.303   3.763  1.00 19.400          C  
ATOM   2480  H   THR A 182       5.358 -27.844   4.358  1.00 16.450          H  
ATOM   2481  HA  THR A 182       6.447 -26.154   2.146  1.00 16.700          H  
ATOM   2482  HB  THR A 182       8.046 -27.949   1.742  1.00 23.280          H  
ATOM   2483  HG1 THR A 182       7.990 -29.828   2.990  1.00 23.280          H  
ATOM   2484 1HG2 THR A 182       9.229 -27.871   3.897  1.00 23.280          H  
ATOM   2485 2HG2 THR A 182       8.543 -26.279   3.484  1.00 23.280          H  
ATOM   2486 3HG2 THR A 182       7.746 -27.306   4.697  1.00 23.280          H  
ATOM   2487  N   THR A 183       4.274 -28.503   1.595  1.00 13.640          N  
ATOM   2488  CA  THR A 183       3.500 -29.133   0.515  1.00 13.660          C  
ATOM   2489  C   THR A 183       2.363 -28.219   0.031  1.00 13.430          C  
ATOM   2490  O   THR A 183       1.915 -28.311  -1.126  1.00 13.540          O  
ATOM   2491  CB  THR A 183       2.945 -30.516   0.933  1.00 19.120          C  
ATOM   2492  OG1 THR A 183       2.051 -30.382   2.040  1.00 19.120          O  
ATOM   2493  CG2 THR A 183       4.076 -31.469   1.306  1.00 19.120          C  
ATOM   2494  H   THR A 183       4.020 -28.675   2.567  1.00 16.370          H  
ATOM   2495  HA  THR A 183       4.169 -29.303  -0.330  1.00 16.390          H  
ATOM   2496  HB  THR A 183       2.395 -30.940   0.094  1.00 22.940          H  
ATOM   2497  HG1 THR A 183       2.558 -30.091   2.820  1.00 22.940          H  
ATOM   2498 1HG2 THR A 183       3.662 -32.438   1.581  1.00 22.940          H  
ATOM   2499 2HG2 THR A 183       4.732 -31.583   0.453  1.00 22.940          H  
ATOM   2500 3HG2 THR A 183       4.639 -31.063   2.148  1.00 22.940          H  
ATOM   2501  N   VAL A 184       1.992 -27.225   0.852  1.00 13.280          N  
ATOM   2502  CA  VAL A 184       0.993 -26.232   0.472  1.00 13.270          C  
ATOM   2503  C   VAL A 184       1.498 -25.436  -0.728  1.00 13.340          C  
ATOM   2504  O   VAL A 184       0.726 -24.748  -1.382  1.00 13.360          O  
ATOM   2505  CB  VAL A 184       0.621 -25.315   1.651  1.00 18.580          C  
ATOM   2506  CG1 VAL A 184       1.756 -24.362   1.963  1.00 18.580          C  
ATOM   2507  CG2 VAL A 184      -0.682 -24.537   1.323  1.00 18.580          C  
ATOM   2508  H   VAL A 184       2.343 -27.202   1.814  1.00 15.940          H  
ATOM   2509  HA  VAL A 184       0.085 -26.761   0.181  1.00 15.920          H  
ATOM   2510  HB  VAL A 184       0.459 -25.935   2.524  1.00 22.300          H  
ATOM   2511 1HG1 VAL A 184       1.498 -23.760   2.821  1.00 22.300          H  
ATOM   2512 2HG1 VAL A 184       2.656 -24.932   2.193  1.00 22.300          H  
ATOM   2513 3HG1 VAL A 184       1.937 -23.716   1.114  1.00 22.300          H  
ATOM   2514 1HG2 VAL A 184      -0.953 -23.921   2.175  1.00 22.300          H  
ATOM   2515 2HG2 VAL A 184      -0.546 -23.901   0.459  1.00 22.300          H  
ATOM   2516 3HG2 VAL A 184      -1.484 -25.247   1.123  1.00 22.300          H  
ATOM   2517  N   LYS A 185       2.811 -25.460  -0.950  1.00 13.550          N  
ATOM   2518  CA  LYS A 185       3.450 -24.822  -2.080  1.00 13.850          C  
ATOM   2519  C   LYS A 185       2.941 -25.402  -3.397  1.00 14.020          C  
ATOM   2520  O   LYS A 185       2.813 -24.660  -4.377  1.00 14.220          O  
ATOM   2521  CB  LYS A 185       4.964 -24.910  -1.960  1.00 19.270          C  
ATOM   2522  CG  LYS A 185       5.735 -24.152  -3.043  1.00 19.270          C  
ATOM   2523  CD  LYS A 185       7.232 -24.074  -2.721  1.00 19.270          C  
ATOM   2524  CE  LYS A 185       7.991 -23.325  -3.809  1.00 19.270          C  
ATOM   2525  NZ  LYS A 185       9.453 -23.225  -3.509  1.00 19.270          N  
ATOM   2526  H   LYS A 185       3.377 -26.010  -0.315  1.00 16.260          H  
ATOM   2527  HA  LYS A 185       3.175 -23.774  -2.085  1.00 16.620          H  
ATOM   2528 1HB  LYS A 185       5.282 -24.556  -0.995  1.00 23.120          H  
ATOM   2529 2HB  LYS A 185       5.243 -25.943  -1.999  1.00 23.120          H  
ATOM   2530 1HG  LYS A 185       5.612 -24.671  -3.996  1.00 23.120          H  
ATOM   2531 2HG  LYS A 185       5.340 -23.155  -3.152  1.00 23.120          H  
ATOM   2532 1HD  LYS A 185       7.361 -23.546  -1.778  1.00 23.120          H  
ATOM   2533 2HD  LYS A 185       7.650 -25.070  -2.602  1.00 23.120          H  
ATOM   2534 1HE  LYS A 185       7.859 -23.848  -4.755  1.00 23.120          H  
ATOM   2535 2HE  LYS A 185       7.579 -22.317  -3.900  1.00 23.120          H  
ATOM   2536 1HZ  LYS A 185       9.920 -22.723  -4.253  1.00 23.120          H  
ATOM   2537 2HZ  LYS A 185       9.588 -22.732  -2.637  1.00 23.120          H  
ATOM   2538 3HZ  LYS A 185       9.846 -24.152  -3.432  1.00 23.120          H  
ATOM   2539  N   ASP A 186       2.615 -26.708  -3.445  1.00 14.110          N  
ATOM   2540  CA  ASP A 186       2.115 -27.287  -4.686  1.00 14.470          C  
ATOM   2541  C   ASP A 186       0.661 -26.917  -4.807  1.00 14.380          C  
ATOM   2542  O   ASP A 186       0.148 -26.728  -5.913  1.00 14.610          O  
ATOM   2543  CB  ASP A 186       2.230 -28.812  -4.727  1.00 20.110          C  
ATOM   2544  CG  ASP A 186       3.632 -29.327  -4.847  1.00 20.110          C  
ATOM   2545  OD1 ASP A 186       4.326 -28.930  -5.771  1.00 20.110          O  
ATOM   2546  OD2 ASP A 186       4.017 -30.124  -4.030  1.00 20.110          O  
ATOM   2547  H   ASP A 186       2.695 -27.309  -2.620  1.00 16.930          H  
ATOM   2548  HA  ASP A 186       2.666 -26.867  -5.526  1.00 17.360          H  
ATOM   2549 1HB  ASP A 186       1.792 -29.222  -3.811  1.00 24.140          H  
ATOM   2550 2HB  ASP A 186       1.645 -29.196  -5.562  1.00 24.140          H  
ATOM   2551  N   VAL A 187      -0.006 -26.797  -3.664  1.00 14.190          N  
ATOM   2552  CA  VAL A 187      -1.411 -26.422  -3.682  1.00 14.310          C  
ATOM   2553  C   VAL A 187      -1.539 -24.993  -4.212  1.00 14.060          C  
ATOM   2554  O   VAL A 187      -2.350 -24.720  -5.102  1.00 14.320          O  
ATOM   2555  CB  VAL A 187      -2.023 -26.502  -2.267  1.00 19.990          C  
ATOM   2556  CG1 VAL A 187      -3.446 -25.945  -2.265  1.00 19.990          C  
ATOM   2557  CG2 VAL A 187      -1.984 -27.942  -1.787  1.00 19.990          C  
ATOM   2558  H   VAL A 187       0.495 -27.022  -2.797  1.00 17.030          H  
ATOM   2559  HA  VAL A 187      -1.950 -27.099  -4.346  1.00 17.170          H  
ATOM   2560  HB  VAL A 187      -1.448 -25.885  -1.596  1.00 23.980          H  
ATOM   2561 1HG1 VAL A 187      -3.850 -26.000  -1.256  1.00 23.980          H  
ATOM   2562 2HG1 VAL A 187      -3.453 -24.906  -2.591  1.00 23.980          H  
ATOM   2563 3HG1 VAL A 187      -4.068 -26.537  -2.937  1.00 23.980          H  
ATOM   2564 1HG2 VAL A 187      -2.399 -28.003  -0.781  1.00 23.980          H  
ATOM   2565 2HG2 VAL A 187      -2.571 -28.563  -2.461  1.00 23.980          H  
ATOM   2566 3HG2 VAL A 187      -0.953 -28.297  -1.773  1.00 23.980          H  
ATOM   2567  N   ALA A 188      -0.733 -24.084  -3.652  1.00 13.690          N  
ATOM   2568  CA  ALA A 188      -0.724 -22.685  -4.041  1.00 13.580          C  
ATOM   2569  C   ALA A 188      -0.320 -22.509  -5.499  1.00 13.420          C  
ATOM   2570  O   ALA A 188      -0.947 -21.735  -6.238  1.00 13.290          O  
ATOM   2571  CB  ALA A 188       0.237 -21.926  -3.146  1.00 19.060          C  
ATOM   2572  H   ALA A 188      -0.111 -24.383  -2.905  1.00 16.430          H  
ATOM   2573  HA  ALA A 188      -1.731 -22.291  -3.913  1.00 16.300          H  
ATOM   2574 1HB  ALA A 188       0.220 -20.891  -3.415  1.00 22.870          H  
ATOM   2575 2HB  ALA A 188      -0.066 -22.042  -2.109  1.00 22.870          H  
ATOM   2576 3HB  ALA A 188       1.243 -22.323  -3.276  1.00 22.870          H  
ATOM   2577  N   SER A 189       0.692 -23.275  -5.927  1.00 13.560          N  
ATOM   2578  CA  SER A 189       1.170 -23.199  -7.286  1.00 13.580          C  
ATOM   2579  C   SER A 189       0.116 -23.697  -8.260  1.00 13.560          C  
ATOM   2580  O   SER A 189      -0.085 -23.112  -9.322  1.00 13.570          O  
ATOM   2581  CB  SER A 189       2.427 -24.033  -7.448  1.00 19.000          C  
ATOM   2582  OG  SER A 189       3.489 -23.528  -6.683  1.00 19.000          O  
ATOM   2583  H   SER A 189       1.203 -23.880  -5.284  1.00 16.270          H  
ATOM   2584  HA  SER A 189       1.395 -22.156  -7.497  1.00 16.300          H  
ATOM   2585 1HB  SER A 189       2.222 -25.060  -7.154  1.00 22.800          H  
ATOM   2586 2HB  SER A 189       2.709 -24.049  -8.497  1.00 22.800          H  
ATOM   2587  HG  SER A 189       3.378 -23.916  -5.793  1.00 22.800          H  
ATOM   2588  N   SER A 190      -0.573 -24.787  -7.895  1.00 13.670          N  
ATOM   2589  CA  SER A 190      -1.620 -25.360  -8.726  1.00 13.830          C  
ATOM   2590  C   SER A 190      -2.804 -24.414  -8.850  1.00 13.640          C  
ATOM   2591  O   SER A 190      -3.403 -24.294  -9.920  1.00 13.750          O  
ATOM   2592  CB  SER A 190      -2.094 -26.673  -8.133  1.00 19.300          C  
ATOM   2593  OG  SER A 190      -1.078 -27.637  -8.158  1.00 19.300          O  
ATOM   2594  H   SER A 190      -0.334 -25.275  -7.033  1.00 16.400          H  
ATOM   2595  HA  SER A 190      -1.214 -25.539  -9.720  1.00 16.600          H  
ATOM   2596 1HB  SER A 190      -2.421 -26.512  -7.105  1.00 23.160          H  
ATOM   2597 2HB  SER A 190      -2.952 -27.030  -8.698  1.00 23.160          H  
ATOM   2598  HG  SER A 190      -0.482 -27.406  -7.415  1.00 23.160          H  
ATOM   2599  N   ALA A 191      -3.166 -23.756  -7.744  1.00 13.480          N  
ATOM   2600  CA  ALA A 191      -4.274 -22.816  -7.735  1.00 13.500          C  
ATOM   2601  C   ALA A 191      -4.049 -21.643  -8.691  1.00 13.430          C  
ATOM   2602  O   ALA A 191      -4.977 -21.184  -9.357  1.00 13.470          O  
ATOM   2603  CB  ALA A 191      -4.483 -22.292  -6.328  1.00 18.890          C  
ATOM   2604  H   ALA A 191      -2.675 -23.950  -6.865  1.00 16.180          H  
ATOM   2605  HA  ALA A 191      -5.167 -23.350  -8.061  1.00 16.200          H  
ATOM   2606 1HB  ALA A 191      -5.332 -21.612  -6.313  1.00 22.670          H  
ATOM   2607 2HB  ALA A 191      -4.667 -23.128  -5.653  1.00 22.670          H  
ATOM   2608 3HB  ALA A 191      -3.585 -21.762  -6.009  1.00 22.670          H  
ATOM   2609  N   ALA A 192      -2.815 -21.138  -8.746  1.00 13.470          N  
ATOM   2610  CA  ALA A 192      -2.494 -20.032  -9.637  1.00 13.600          C  
ATOM   2611  C   ALA A 192      -2.657 -20.415 -11.121  1.00 13.630          C  
ATOM   2612  O   ALA A 192      -2.165 -21.446 -11.571  1.00 13.580          O  
ATOM   2613  CB  ALA A 192      -1.074 -19.582  -9.368  1.00 18.990          C  
ATOM   2614  H   ALA A 192      -2.100 -21.511  -8.113  1.00 16.160          H  
ATOM   2615  HA  ALA A 192      -3.180 -19.216  -9.423  1.00 16.320          H  
ATOM   2616 1HB  ALA A 192      -0.820 -18.735 -10.007  1.00 22.790          H  
ATOM   2617 2HB  ALA A 192      -0.976 -19.294  -8.323  1.00 22.790          H  
ATOM   2618 3HB  ALA A 192      -0.411 -20.418  -9.575  1.00 22.790          H  
ATOM   2619  N   SER A 193      -3.231 -19.499 -11.909  1.00 13.850          N  
ATOM   2620  CA  SER A 193      -3.403 -19.663 -13.363  1.00 14.020          C  
ATOM   2621  C   SER A 193      -2.617 -18.601 -14.130  1.00 14.020          C  
ATOM   2622  O   SER A 193      -2.877 -18.315 -15.303  1.00 14.090          O  
ATOM   2623  CB  SER A 193      -4.870 -19.565 -13.717  1.00 19.560          C  
ATOM   2624  OG  SER A 193      -5.397 -18.327 -13.314  1.00 19.560          O  
ATOM   2625  H   SER A 193      -3.655 -18.689 -11.474  1.00 16.620          H  
ATOM   2626  HA  SER A 193      -3.030 -20.646 -13.650  1.00 16.820          H  
ATOM   2627 1HB  SER A 193      -4.994 -19.685 -14.792  1.00 23.470          H  
ATOM   2628 2HB  SER A 193      -5.415 -20.373 -13.229  1.00 23.470          H  
ATOM   2629  HG  SER A 193      -6.326 -18.343 -13.561  1.00 23.470          H  
ATOM   2630  N   THR A 194      -1.677 -18.009 -13.423  1.00 14.050          N  
ATOM   2631  CA  THR A 194      -0.822 -16.914 -13.838  1.00 14.210          C  
ATOM   2632  C   THR A 194       0.587 -17.340 -14.244  1.00 14.070          C  
ATOM   2633  O   THR A 194       0.923 -18.525 -14.247  1.00 14.120          O  
ATOM   2634  CB  THR A 194      -0.700 -15.942 -12.676  1.00 19.830          C  
ATOM   2635  OG1 THR A 194      -0.015 -16.611 -11.627  1.00 19.830          O  
ATOM   2636  CG2 THR A 194      -2.059 -15.518 -12.184  1.00 19.830          C  
ATOM   2637  H   THR A 194      -1.538 -18.344 -12.480  1.00 16.860          H  
ATOM   2638  HA  THR A 194      -1.287 -16.417 -14.689  1.00 17.050          H  
ATOM   2639  HB  THR A 194      -0.137 -15.069 -12.982  1.00 23.800          H  
ATOM   2640  HG1 THR A 194       0.926 -16.679 -11.893  1.00 23.800          H  
ATOM   2641 1HG2 THR A 194      -1.940 -14.835 -11.344  1.00 23.800          H  
ATOM   2642 2HG2 THR A 194      -2.593 -15.015 -12.989  1.00 23.800          H  
ATOM   2643 3HG2 THR A 194      -2.631 -16.382 -11.862  1.00 23.800          H  
ATOM   2644  N   VAL A 195       1.396 -16.348 -14.637  1.00 14.020          N  
ATOM   2645  CA  VAL A 195       2.799 -16.571 -14.987  1.00 14.060          C  
ATOM   2646  C   VAL A 195       3.539 -17.127 -13.780  1.00 13.860          C  
ATOM   2647  O   VAL A 195       3.128 -16.870 -12.638  1.00 13.920          O  
ATOM   2648  CB  VAL A 195       3.479 -15.264 -15.444  1.00 19.670          C  
ATOM   2649  CG1 VAL A 195       2.797 -14.735 -16.698  1.00 19.670          C  
ATOM   2650  CG2 VAL A 195       3.435 -14.213 -14.298  1.00 19.670          C  
ATOM   2651  H   VAL A 195       1.016 -15.415 -14.658  1.00 16.820          H  
ATOM   2652  HA  VAL A 195       2.850 -17.299 -15.798  1.00 16.870          H  
ATOM   2653  HB  VAL A 195       4.511 -15.471 -15.696  1.00 23.600          H  
ATOM   2654 1HG1 VAL A 195       3.304 -13.834 -17.020  1.00 23.600          H  
ATOM   2655 2HG1 VAL A 195       2.852 -15.481 -17.494  1.00 23.600          H  
ATOM   2656 3HG1 VAL A 195       1.756 -14.512 -16.496  1.00 23.600          H  
ATOM   2657 1HG2 VAL A 195       3.930 -13.302 -14.629  1.00 23.600          H  
ATOM   2658 2HG2 VAL A 195       2.408 -13.988 -14.035  1.00 23.600          H  
ATOM   2659 3HG2 VAL A 195       3.951 -14.590 -13.421  1.00 23.600          H  
ATOM   2660  N   ALA A 196       4.685 -17.771 -14.024  1.00 13.780          N  
ATOM   2661  CA  ALA A 196       5.467 -18.465 -13.007  1.00 13.790          C  
ATOM   2662  C   ALA A 196       5.832 -17.602 -11.816  1.00 13.840          C  
ATOM   2663  O   ALA A 196       5.864 -18.099 -10.692  1.00 13.930          O  
ATOM   2664  CB  ALA A 196       6.738 -18.998 -13.627  1.00 19.300          C  
ATOM   2665  H   ALA A 196       4.991 -17.846 -14.993  1.00 16.540          H  
ATOM   2666  HA  ALA A 196       4.877 -19.306 -12.658  1.00 16.550          H  
ATOM   2667 1HB  ALA A 196       7.302 -19.556 -12.881  1.00 23.160          H  
ATOM   2668 2HB  ALA A 196       6.489 -19.653 -14.460  1.00 23.160          H  
ATOM   2669 3HB  ALA A 196       7.341 -18.167 -13.991  1.00 23.160          H  
ATOM   2670  N   GLU A 197       6.112 -16.325 -12.022  1.00 13.920          N  
ATOM   2671  CA  GLU A 197       6.450 -15.490 -10.881  1.00 14.110          C  
ATOM   2672  C   GLU A 197       5.282 -15.356  -9.904  1.00 14.170          C  
ATOM   2673  O   GLU A 197       5.485 -15.222  -8.698  1.00 14.350          O  
ATOM   2674  CB  GLU A 197       6.941 -14.121 -11.319  1.00 19.680          C  
ATOM   2675  CG  GLU A 197       8.301 -14.165 -11.978  1.00 19.680          C  
ATOM   2676  CD  GLU A 197       8.836 -12.814 -12.288  1.00 19.680          C  
ATOM   2677  OE1 GLU A 197       8.072 -11.885 -12.309  1.00 19.680          O  
ATOM   2678  OE2 GLU A 197      10.032 -12.701 -12.469  1.00 19.680          O  
ATOM   2679  H   GLU A 197       6.110 -15.949 -12.962  1.00 16.700          H  
ATOM   2680  HA  GLU A 197       7.268 -15.971 -10.344  1.00 16.930          H  
ATOM   2681 1HB  GLU A 197       6.230 -13.688 -12.025  1.00 23.610          H  
ATOM   2682 2HB  GLU A 197       6.996 -13.457 -10.456  1.00 23.610          H  
ATOM   2683 1HG  GLU A 197       8.997 -14.675 -11.313  1.00 23.610          H  
ATOM   2684 2HG  GLU A 197       8.229 -14.745 -12.897  1.00 23.610          H  
ATOM   2685  N   LYS A 198       4.051 -15.360 -10.418  1.00 14.150          N  
ATOM   2686  CA  LYS A 198       2.885 -15.193  -9.579  1.00 14.420          C  
ATOM   2687  C   LYS A 198       2.497 -16.547  -9.001  1.00 14.450          C  
ATOM   2688  O   LYS A 198       1.965 -16.632  -7.890  1.00 14.780          O  
ATOM   2689  CB  LYS A 198       1.778 -14.502 -10.358  1.00 20.080          C  
ATOM   2690  CG  LYS A 198       2.072 -13.037 -10.656  1.00 20.080          C  
ATOM   2691  CD  LYS A 198       0.921 -12.368 -11.405  1.00 20.080          C  
ATOM   2692  CE  LYS A 198       1.229 -10.906 -11.737  1.00 20.080          C  
ATOM   2693  NZ  LYS A 198       1.316 -10.047 -10.513  1.00 20.080          N  
ATOM   2694  H   LYS A 198       3.892 -15.533 -11.408  1.00 16.980          H  
ATOM   2695  HA  LYS A 198       3.151 -14.537  -8.756  1.00 17.300          H  
ATOM   2696 1HB  LYS A 198       1.711 -14.969 -11.322  1.00 24.100          H  
ATOM   2697 2HB  LYS A 198       0.819 -14.603  -9.851  1.00 24.100          H  
ATOM   2698 1HG  LYS A 198       2.249 -12.521  -9.715  1.00 24.100          H  
ATOM   2699 2HG  LYS A 198       2.979 -12.974 -11.258  1.00 24.100          H  
ATOM   2700 1HD  LYS A 198       0.740 -12.901 -12.334  1.00 24.100          H  
ATOM   2701 2HD  LYS A 198       0.016 -12.413 -10.800  1.00 24.100          H  
ATOM   2702 1HE  LYS A 198       2.178 -10.857 -12.272  1.00 24.100          H  
ATOM   2703 2HE  LYS A 198       0.441 -10.519 -12.383  1.00 24.100          H  
ATOM   2704 1HZ  LYS A 198       1.517  -9.095 -10.787  1.00 24.100          H  
ATOM   2705 2HZ  LYS A 198       0.435 -10.075 -10.018  1.00 24.100          H  
ATOM   2706 3HZ  LYS A 198       2.053 -10.382  -9.907  1.00 24.100          H  
ATOM   2707  N   VAL A 199       2.840 -17.609  -9.728  1.00 14.240          N  
ATOM   2708  CA  VAL A 199       2.611 -18.966  -9.266  1.00 14.420          C  
ATOM   2709  C   VAL A 199       3.416 -19.128  -7.976  1.00 14.540          C  
ATOM   2710  O   VAL A 199       2.926 -19.673  -6.988  1.00 14.920          O  
ATOM   2711  CB  VAL A 199       3.042 -19.992 -10.338  1.00 20.120          C  
ATOM   2712  CG1 VAL A 199       2.999 -21.371  -9.819  1.00 20.120          C  
ATOM   2713  CG2 VAL A 199       2.119 -19.892 -11.549  1.00 20.120          C  
ATOM   2714  H   VAL A 199       3.222 -17.437 -10.663  1.00 17.090          H  
ATOM   2715  HA  VAL A 199       1.560 -19.094  -9.038  1.00 17.300          H  
ATOM   2716  HB  VAL A 199       4.054 -19.786 -10.614  1.00 24.140          H  
ATOM   2717 1HG1 VAL A 199       3.320 -22.063 -10.595  1.00 24.140          H  
ATOM   2718 2HG1 VAL A 199       3.652 -21.481  -8.952  1.00 24.140          H  
ATOM   2719 3HG1 VAL A 199       1.982 -21.586  -9.549  1.00 24.140          H  
ATOM   2720 1HG2 VAL A 199       2.430 -20.596 -12.315  1.00 24.140          H  
ATOM   2721 2HG2 VAL A 199       1.105 -20.117 -11.264  1.00 24.140          H  
ATOM   2722 3HG2 VAL A 199       2.146 -18.909 -11.951  1.00 24.140          H  
ATOM   2723  N   VAL A 200       4.661 -18.638  -7.998  1.00 14.360          N  
ATOM   2724  CA  VAL A 200       5.509 -18.650  -6.818  1.00 14.630          C  
ATOM   2725  C   VAL A 200       4.961 -17.703  -5.734  1.00 14.960          C  
ATOM   2726  O   VAL A 200       4.861 -18.105  -4.568  1.00 15.370          O  
ATOM   2727  CB  VAL A 200       6.963 -18.300  -7.172  1.00 20.370          C  
ATOM   2728  CG1 VAL A 200       7.801 -18.150  -5.888  1.00 20.370          C  
ATOM   2729  CG2 VAL A 200       7.533 -19.405  -8.059  1.00 20.370          C  
ATOM   2730  H   VAL A 200       5.017 -18.256  -8.879  1.00 17.230          H  
ATOM   2731  HA  VAL A 200       5.507 -19.662  -6.416  1.00 17.560          H  
ATOM   2732  HB  VAL A 200       6.986 -17.346  -7.707  1.00 24.450          H  
ATOM   2733 1HG1 VAL A 200       8.826 -17.900  -6.156  1.00 24.450          H  
ATOM   2734 2HG1 VAL A 200       7.398 -17.356  -5.268  1.00 24.450          H  
ATOM   2735 3HG1 VAL A 200       7.789 -19.086  -5.330  1.00 24.450          H  
ATOM   2736 1HG2 VAL A 200       8.561 -19.165  -8.326  1.00 24.450          H  
ATOM   2737 2HG2 VAL A 200       7.507 -20.350  -7.520  1.00 24.450          H  
ATOM   2738 3HG2 VAL A 200       6.939 -19.494  -8.963  1.00 24.450          H  
ATOM   2739  N   ASP A 201       4.552 -16.467  -6.101  1.00 14.930          N  
ATOM   2740  CA  ASP A 201       3.987 -15.563  -5.095  1.00 15.400          C  
ATOM   2741  C   ASP A 201       2.783 -16.178  -4.399  1.00 15.740          C  
ATOM   2742  O   ASP A 201       2.574 -15.927  -3.216  1.00 16.240          O  
ATOM   2743  CB  ASP A 201       3.566 -14.192  -5.638  1.00 21.370          C  
ATOM   2744  CG  ASP A 201       4.721 -13.216  -5.943  1.00 21.370          C  
ATOM   2745  OD1 ASP A 201       5.832 -13.475  -5.548  1.00 21.370          O  
ATOM   2746  OD2 ASP A 201       4.459 -12.154  -6.491  1.00 21.370          O  
ATOM   2747  H   ASP A 201       4.693 -16.130  -7.059  1.00 17.920          H  
ATOM   2748  HA  ASP A 201       4.748 -15.386  -4.346  1.00 18.480          H  
ATOM   2749 1HB  ASP A 201       2.977 -14.336  -6.530  1.00 25.650          H  
ATOM   2750 2HB  ASP A 201       2.911 -13.719  -4.907  1.00 25.650          H  
ATOM   2751  N   ALA A 202       2.015 -17.034  -5.080  1.00 15.590          N  
ATOM   2752  CA  ALA A 202       0.866 -17.656  -4.433  1.00 16.060          C  
ATOM   2753  C   ALA A 202       1.313 -18.375  -3.151  1.00 16.330          C  
ATOM   2754  O   ALA A 202       0.583 -18.379  -2.154  1.00 16.930          O  
ATOM   2755  CB  ALA A 202       0.185 -18.632  -5.383  1.00 22.300          C  
ATOM   2756  H   ALA A 202       2.183 -17.177  -6.081  1.00 18.710          H  
ATOM   2757  HA  ALA A 202       0.164 -16.870  -4.161  1.00 19.270          H  
ATOM   2758 1HB  ALA A 202      -0.685 -19.077  -4.904  1.00 26.760          H  
ATOM   2759 2HB  ALA A 202      -0.125 -18.099  -6.279  1.00 26.760          H  
ATOM   2760 3HB  ALA A 202       0.881 -19.419  -5.657  1.00 26.760          H  
ATOM   2761  N   TYR A 203       2.496 -18.997  -3.166  1.00 16.020          N  
ATOM   2762  CA  TYR A 203       3.019 -19.643  -1.976  1.00 16.420          C  
ATOM   2763  C   TYR A 203       3.376 -18.599  -0.954  1.00 16.790          C  
ATOM   2764  O   TYR A 203       3.023 -18.716   0.220  1.00 17.320          O  
ATOM   2765  CB  TYR A 203       4.200 -20.533  -2.273  1.00 22.830          C  
ATOM   2766  CG  TYR A 203       4.828 -21.131  -1.028  1.00 22.830          C  
ATOM   2767  CD1 TYR A 203       4.111 -21.996  -0.218  1.00 22.830          C  
ATOM   2768  CD2 TYR A 203       6.154 -20.851  -0.729  1.00 22.830          C  
ATOM   2769  CE1 TYR A 203       4.718 -22.579   0.871  1.00 22.830          C  
ATOM   2770  CE2 TYR A 203       6.754 -21.443   0.365  1.00 22.830          C  
ATOM   2771  CZ  TYR A 203       6.032 -22.314   1.160  1.00 22.830          C  
ATOM   2772  OH  TYR A 203       6.627 -22.942   2.242  1.00 22.830          O  
ATOM   2773  H   TYR A 203       3.088 -18.959  -4.000  1.00 19.220          H  
ATOM   2774  HA  TYR A 203       2.232 -20.261  -1.546  1.00 19.700          H  
ATOM   2775 1HB  TYR A 203       3.877 -21.343  -2.925  1.00 27.390          H  
ATOM   2776 2HB  TYR A 203       4.962 -19.966  -2.805  1.00 27.390          H  
ATOM   2777  HD1 TYR A 203       3.071 -22.227  -0.444  1.00 27.390          H  
ATOM   2778  HD2 TYR A 203       6.725 -20.174  -1.365  1.00 27.390          H  
ATOM   2779  HE1 TYR A 203       4.175 -23.261   1.502  1.00 27.390          H  
ATOM   2780  HE2 TYR A 203       7.798 -21.234   0.594  1.00 27.390          H  
ATOM   2781  HH  TYR A 203       5.969 -23.527   2.694  1.00 27.390          H  
ATOM   2782  N   HIS A 204       4.059 -17.549  -1.400  1.00 16.630          N  
ATOM   2783  CA  HIS A 204       4.484 -16.508  -0.478  1.00 17.080          C  
ATOM   2784  C   HIS A 204       3.268 -15.907   0.226  1.00 17.450          C  
ATOM   2785  O   HIS A 204       3.380 -15.540   1.397  1.00 17.930          O  
ATOM   2786  CB  HIS A 204       5.307 -15.426  -1.171  1.00 23.730          C  
ATOM   2787  CG  HIS A 204       6.641 -15.933  -1.637  1.00 23.730          C  
ATOM   2788  ND1 HIS A 204       7.471 -16.691  -0.831  1.00 23.730          N  
ATOM   2789  CD2 HIS A 204       7.302 -15.772  -2.804  1.00 23.730          C  
ATOM   2790  CE1 HIS A 204       8.581 -16.969  -1.487  1.00 23.730          C  
ATOM   2791  NE2 HIS A 204       8.503 -16.427  -2.681  1.00 23.730          N  
ATOM   2792  H   HIS A 204       4.327 -17.522  -2.392  1.00 19.960          H  
ATOM   2793  HA  HIS A 204       5.120 -16.949   0.286  1.00 20.500          H  
ATOM   2794 1HB  HIS A 204       4.759 -15.032  -2.020  1.00 28.480          H  
ATOM   2795 2HB  HIS A 204       5.478 -14.596  -0.480  1.00 28.480          H  
ATOM   2796  HD2 HIS A 204       6.965 -15.216  -3.680  1.00 28.480          H  
ATOM   2797  HE1 HIS A 204       9.426 -17.540  -1.104  1.00 28.480          H  
ATOM   2798  HE2 HIS A 204       9.227 -16.468  -3.398  1.00 28.480          H  
ATOM   2799  N   SER A 205       2.127 -15.791  -0.485  1.00 17.340          N  
ATOM   2800  CA  SER A 205       0.858 -15.302   0.069  1.00 17.820          C  
ATOM   2801  C   SER A 205       0.362 -16.220   1.186  1.00 18.300          C  
ATOM   2802  O   SER A 205      -0.174 -15.750   2.191  1.00 18.880          O  
ATOM   2803  CB  SER A 205      -0.215 -15.183  -1.007  1.00 24.760          C  
ATOM   2804  OG  SER A 205       0.083 -14.177  -1.949  1.00 24.760          O  
ATOM   2805  H   SER A 205       2.164 -16.040  -1.474  1.00 20.810          H  
ATOM   2806  HA  SER A 205       1.016 -14.329   0.503  1.00 21.380          H  
ATOM   2807 1HB  SER A 205      -0.316 -16.134  -1.515  1.00 29.710          H  
ATOM   2808 2HB  SER A 205      -1.171 -14.967  -0.534  1.00 29.710          H  
ATOM   2809  HG  SER A 205      -0.601 -14.238  -2.624  1.00 29.710          H  
ATOM   2810  N   VAL A 206       0.550 -17.535   1.033  1.00 18.150          N  
ATOM   2811  CA  VAL A 206       0.154 -18.464   2.088  1.00 18.720          C  
ATOM   2812  C   VAL A 206       1.018 -18.199   3.314  1.00 19.100          C  
ATOM   2813  O   VAL A 206       0.518 -18.048   4.423  1.00 19.840          O  
ATOM   2814  CB  VAL A 206       0.362 -19.947   1.660  1.00 25.980          C  
ATOM   2815  CG1 VAL A 206       0.131 -20.895   2.837  1.00 25.980          C  
ATOM   2816  CG2 VAL A 206      -0.576 -20.303   0.531  1.00 25.980          C  
ATOM   2817  H   VAL A 206       0.960 -17.876   0.156  1.00 21.780          H  
ATOM   2818  HA  VAL A 206      -0.892 -18.293   2.337  1.00 22.460          H  
ATOM   2819  HB  VAL A 206       1.385 -20.080   1.337  1.00 31.180          H  
ATOM   2820 1HG1 VAL A 206       0.300 -21.893   2.502  1.00 31.180          H  
ATOM   2821 2HG1 VAL A 206       0.810 -20.675   3.656  1.00 31.180          H  
ATOM   2822 3HG1 VAL A 206      -0.884 -20.808   3.176  1.00 31.180          H  
ATOM   2823 1HG2 VAL A 206      -0.408 -21.336   0.232  1.00 31.180          H  
ATOM   2824 2HG2 VAL A 206      -1.604 -20.180   0.862  1.00 31.180          H  
ATOM   2825 3HG2 VAL A 206      -0.391 -19.651  -0.313  1.00 31.180          H  
ATOM   2826  N   VAL A 207       2.317 -18.112   3.079  1.00 18.690          N  
ATOM   2827  CA  VAL A 207       3.321 -17.893   4.111  1.00 19.130          C  
ATOM   2828  C   VAL A 207       3.208 -16.545   4.817  1.00 19.330          C  
ATOM   2829  O   VAL A 207       3.417 -16.438   6.030  1.00 19.790          O  
ATOM   2830  CB  VAL A 207       4.728 -18.032   3.502  1.00 26.610          C  
ATOM   2831  CG1 VAL A 207       5.819 -17.638   4.519  1.00 26.610          C  
ATOM   2832  CG2 VAL A 207       4.914 -19.459   3.026  1.00 26.610          C  
ATOM   2833  H   VAL A 207       2.617 -18.233   2.106  1.00 22.430          H  
ATOM   2834  HA  VAL A 207       3.192 -18.669   4.853  1.00 22.960          H  
ATOM   2835  HB  VAL A 207       4.814 -17.360   2.656  1.00 31.930          H  
ATOM   2836 1HG1 VAL A 207       6.796 -17.746   4.051  1.00 31.930          H  
ATOM   2837 2HG1 VAL A 207       5.699 -16.605   4.845  1.00 31.930          H  
ATOM   2838 3HG1 VAL A 207       5.755 -18.299   5.387  1.00 31.930          H  
ATOM   2839 1HG2 VAL A 207       5.897 -19.561   2.571  1.00 31.930          H  
ATOM   2840 2HG2 VAL A 207       4.835 -20.146   3.872  1.00 31.930          H  
ATOM   2841 3HG2 VAL A 207       4.153 -19.712   2.292  1.00 31.930          H  
ATOM   2842  N   GLY A 208       2.965 -15.505   4.030  1.00 19.060          N  
ATOM   2843  CA  GLY A 208       2.915 -14.139   4.502  1.00 19.310          C  
ATOM   2844  C   GLY A 208       4.278 -13.477   4.309  1.00 19.470          C  
ATOM   2845  O   GLY A 208       4.646 -12.526   5.016  1.00 19.980          O  
ATOM   2846  H   GLY A 208       2.806 -15.679   3.049  1.00 22.870          H  
ATOM   2847 1HA  GLY A 208       2.156 -13.599   3.943  1.00 23.170          H  
ATOM   2848 2HA  GLY A 208       2.630 -14.127   5.550  1.00 23.170          H  
ATOM   2849  N   ASP A 209       5.065 -13.979   3.350  1.00 19.130          N  
ATOM   2850  CA  ASP A 209       6.390 -13.409   3.148  1.00 19.420          C  
ATOM   2851  C   ASP A 209       6.364 -12.156   2.281  1.00 18.940          C  
ATOM   2852  O   ASP A 209       6.713 -12.153   1.090  1.00 18.800          O  
ATOM   2853  CB  ASP A 209       7.374 -14.415   2.576  1.00 27.070          C  
ATOM   2854  CG  ASP A 209       8.795 -13.837   2.593  1.00 27.070          C  
ATOM   2855  OD1 ASP A 209       8.943 -12.655   2.935  1.00 27.070          O  
ATOM   2856  OD2 ASP A 209       9.720 -14.564   2.312  1.00 27.070          O  
ATOM   2857  H   ASP A 209       4.708 -14.722   2.748  1.00 22.960          H  
ATOM   2858  HA  ASP A 209       6.778 -13.120   4.125  1.00 23.300          H  
ATOM   2859 1HB  ASP A 209       7.351 -15.332   3.162  1.00 32.490          H  
ATOM   2860 2HB  ASP A 209       7.098 -14.668   1.550  1.00 32.490          H  
ATOM   2861  N   LYS A 210       6.010 -11.071   2.947  1.00 18.810          N  
ATOM   2862  CA  LYS A 210       5.835  -9.743   2.375  1.00 18.470          C  
ATOM   2863  C   LYS A 210       7.149  -9.137   1.874  1.00 18.440          C  
ATOM   2864  O   LYS A 210       7.137  -8.049   1.294  1.00 18.460          O  
ATOM   2865  CB  LYS A 210       5.189  -8.788   3.390  1.00 25.990          C  
ATOM   2866  CG  LYS A 210       6.100  -8.375   4.541  1.00 25.990          C  
ATOM   2867  CD  LYS A 210       5.418  -7.461   5.552  1.00 25.990          C  
ATOM   2868  CE  LYS A 210       6.427  -6.939   6.602  1.00 25.990          C  
ATOM   2869  NZ  LYS A 210       6.929  -8.020   7.518  1.00 25.990          N  
ATOM   2870  H   LYS A 210       5.749 -11.248   3.919  1.00 22.570          H  
ATOM   2871  HA  LYS A 210       5.170  -9.832   1.519  1.00 22.160          H  
ATOM   2872 1HB  LYS A 210       4.859  -7.891   2.872  1.00 31.190          H  
ATOM   2873 2HB  LYS A 210       4.302  -9.261   3.805  1.00 31.190          H  
ATOM   2874 1HG  LYS A 210       6.512  -9.258   5.025  1.00 31.190          H  
ATOM   2875 2HG  LYS A 210       6.901  -7.798   4.114  1.00 31.190          H  
ATOM   2876 1HD  LYS A 210       4.983  -6.610   5.026  1.00 31.190          H  
ATOM   2877 2HD  LYS A 210       4.620  -8.004   6.054  1.00 31.190          H  
ATOM   2878 1HE  LYS A 210       7.279  -6.503   6.079  1.00 31.190          H  
ATOM   2879 2HE  LYS A 210       5.946  -6.165   7.200  1.00 31.190          H  
ATOM   2880 1HZ  LYS A 210       7.584  -7.621   8.176  1.00 31.190          H  
ATOM   2881 2HZ  LYS A 210       6.156  -8.425   8.024  1.00 31.190          H  
ATOM   2882 3HZ  LYS A 210       7.393  -8.743   6.985  1.00 31.190          H  
ATOM   2883  N   THR A 211       8.296  -9.748   2.219  1.00 18.540          N  
ATOM   2884  CA  THR A 211       9.583  -9.199   1.821  1.00 18.660          C  
ATOM   2885  C   THR A 211      10.333 -10.043   0.796  1.00 18.220          C  
ATOM   2886  O   THR A 211      11.505  -9.781   0.536  1.00 18.040          O  
ATOM   2887  CB  THR A 211      10.518  -8.954   3.035  1.00 26.080          C  
ATOM   2888  OG1 THR A 211      10.729 -10.179   3.754  1.00 26.080          O  
ATOM   2889  CG2 THR A 211       9.927  -7.933   3.974  1.00 26.080          C  
ATOM   2890  H   THR A 211       8.298 -10.667   2.696  1.00 22.250          H  
ATOM   2891  HA  THR A 211       9.403  -8.231   1.355  1.00 22.390          H  
ATOM   2892  HB  THR A 211      11.475  -8.585   2.672  1.00 31.290          H  
ATOM   2893  HG1 THR A 211      11.167 -10.827   3.188  1.00 31.290          H  
ATOM   2894 1HG2 THR A 211      10.608  -7.772   4.807  1.00 31.290          H  
ATOM   2895 2HG2 THR A 211       9.766  -6.996   3.444  1.00 31.290          H  
ATOM   2896 3HG2 THR A 211       9.001  -8.307   4.345  1.00 31.290          H  
ATOM   2897  N   ASP A 212       9.718 -11.080   0.229  1.00 18.200          N  
ATOM   2898  CA  ASP A 212      10.475 -11.863  -0.751  1.00 17.960          C  
ATOM   2899  C   ASP A 212      10.774 -10.974  -1.977  1.00 17.670          C  
ATOM   2900  O   ASP A 212       9.871 -10.339  -2.528  1.00 17.580          O  
ATOM   2901  CB  ASP A 212       9.760 -13.160  -1.134  1.00 25.240          C  
ATOM   2902  CG  ASP A 212      10.670 -14.111  -1.943  1.00 25.240          C  
ATOM   2903  OD1 ASP A 212      11.579 -14.663  -1.348  1.00 25.240          O  
ATOM   2904  OD2 ASP A 212      10.443 -14.298  -3.110  1.00 25.240          O  
ATOM   2905  H   ASP A 212       8.745 -11.311   0.464  1.00 21.840          H  
ATOM   2906  HA  ASP A 212      11.426 -12.147  -0.301  1.00 21.550          H  
ATOM   2907 1HB  ASP A 212       9.425 -13.676  -0.231  1.00 30.290          H  
ATOM   2908 2HB  ASP A 212       8.873 -12.931  -1.724  1.00 30.290          H  
ATOM   2909  N   ASP A 213      12.045 -10.904  -2.374  1.00 17.660          N  
ATOM   2910  CA  ASP A 213      12.497 -10.051  -3.479  1.00 17.540          C  
ATOM   2911  C   ASP A 213      11.862 -10.350  -4.833  1.00 17.680          C  
ATOM   2912  O   ASP A 213      11.810 -11.496  -5.272  1.00 17.980          O  
ATOM   2913  CB  ASP A 213      14.010 -10.200  -3.644  1.00 24.600          C  
ATOM   2914  CG  ASP A 213      14.830  -9.546  -2.532  1.00 24.600          C  
ATOM   2915  OD1 ASP A 213      14.334  -8.685  -1.854  1.00 24.600          O  
ATOM   2916  OD2 ASP A 213      15.946  -9.988  -2.330  1.00 24.600          O  
ATOM   2917  H   ASP A 213      12.727 -11.450  -1.868  1.00 21.190          H  
ATOM   2918  HA  ASP A 213      12.266  -9.018  -3.216  1.00 21.050          H  
ATOM   2919 1HB  ASP A 213      14.258 -11.260  -3.688  1.00 29.520          H  
ATOM   2920 2HB  ASP A 213      14.312  -9.760  -4.604  1.00 29.520          H  
ATOM   2921  N   LYS A 214      11.498  -9.292  -5.561  1.00 17.580          N  
ATOM   2922  CA  LYS A 214      10.942  -9.464  -6.904  1.00 17.840          C  
ATOM   2923  C   LYS A 214      11.930  -9.006  -7.983  1.00 18.120          C  
ATOM   2924  O   LYS A 214      11.855  -9.433  -9.145  1.00 18.350          O  
ATOM   2925  CB  LYS A 214       9.627  -8.704  -7.032  1.00 24.870          C  
ATOM   2926  CG  LYS A 214       8.560  -9.221  -6.091  1.00 24.870          C  
ATOM   2927  CD  LYS A 214       7.213  -8.535  -6.302  1.00 24.870          C  
ATOM   2928  CE  LYS A 214       6.222  -8.916  -5.191  1.00 24.870          C  
ATOM   2929  NZ  LYS A 214       5.921 -10.386  -5.135  1.00 24.870          N  
ATOM   2930  H   LYS A 214      11.555  -8.373  -5.145  1.00 21.100          H  
ATOM   2931  HA  LYS A 214      10.744 -10.524  -7.064  1.00 21.410          H  
ATOM   2932 1HB  LYS A 214       9.790  -7.648  -6.821  1.00 29.850          H  
ATOM   2933 2HB  LYS A 214       9.255  -8.786  -8.054  1.00 29.850          H  
ATOM   2934 1HG  LYS A 214       8.450 -10.294  -6.250  1.00 29.850          H  
ATOM   2935 2HG  LYS A 214       8.884  -9.062  -5.058  1.00 29.850          H  
ATOM   2936 1HD  LYS A 214       7.346  -7.453  -6.304  1.00 29.850          H  
ATOM   2937 2HD  LYS A 214       6.794  -8.839  -7.261  1.00 29.850          H  
ATOM   2938 1HE  LYS A 214       6.650  -8.615  -4.235  1.00 29.850          H  
ATOM   2939 2HE  LYS A 214       5.290  -8.372  -5.344  1.00 29.850          H  
ATOM   2940 1HZ  LYS A 214       5.285 -10.555  -4.381  1.00 29.850          H  
ATOM   2941 2HZ  LYS A 214       5.487 -10.764  -5.985  1.00 29.850          H  
ATOM   2942 3HZ  LYS A 214       6.764 -10.912  -4.967  1.00 29.850          H  
ATOM   2943  N   LYS A 215      12.849  -8.123  -7.591  1.00 18.220          N  
ATOM   2944  CA  LYS A 215      13.828  -7.531  -8.487  1.00 18.600          C  
ATOM   2945  C   LYS A 215      15.168  -7.500  -7.749  1.00 18.790          C  
ATOM   2946  O   LYS A 215      15.245  -6.994  -6.633  1.00 18.910          O  
ATOM   2947  CB  LYS A 215      13.356  -6.118  -8.883  1.00 25.890          C  
ATOM   2948  CG  LYS A 215      14.196  -5.366  -9.925  1.00 25.890          C  
ATOM   2949  CD  LYS A 215      13.568  -3.986 -10.258  1.00 25.890          C  
ATOM   2950  CE  LYS A 215      14.354  -3.238 -11.350  1.00 25.890          C  
ATOM   2951  NZ  LYS A 215      13.803  -1.876 -11.616  1.00 25.890          N  
ATOM   2952  H   LYS A 215      12.860  -7.822  -6.632  1.00 21.860          H  
ATOM   2953  HA  LYS A 215      13.933  -8.152  -9.376  1.00 22.320          H  
ATOM   2954 1HB  LYS A 215      12.339  -6.183  -9.274  1.00 31.070          H  
ATOM   2955 2HB  LYS A 215      13.314  -5.495  -7.989  1.00 31.070          H  
ATOM   2956 1HG  LYS A 215      15.191  -5.197  -9.545  1.00 31.070          H  
ATOM   2957 2HG  LYS A 215      14.262  -5.959 -10.837  1.00 31.070          H  
ATOM   2958 1HD  LYS A 215      12.543  -4.128 -10.606  1.00 31.070          H  
ATOM   2959 2HD  LYS A 215      13.547  -3.374  -9.357  1.00 31.070          H  
ATOM   2960 1HE  LYS A 215      15.397  -3.149 -11.049  1.00 31.070          H  
ATOM   2961 2HE  LYS A 215      14.296  -3.802 -12.273  1.00 31.070          H  
ATOM   2962 1HZ  LYS A 215      14.348  -1.420 -12.350  1.00 31.070          H  
ATOM   2963 2HZ  LYS A 215      12.841  -1.955 -11.914  1.00 31.070          H  
ATOM   2964 3HZ  LYS A 215      13.850  -1.323 -10.780  1.00 31.070          H  
ATOM   2965  N   GLU A 216      16.231  -8.002  -8.390  1.00 18.950          N  
ATOM   2966  CA  GLU A 216      17.571  -8.065  -7.776  1.00 19.280          C  
ATOM   2967  C   GLU A 216      18.395  -6.799  -8.004  1.00 19.620          C  
ATOM   2968  O   GLU A 216      19.549  -6.702  -7.597  1.00 20.190          O  
ATOM   2969  CB  GLU A 216      18.355  -9.256  -8.344  1.00 26.860          C  
ATOM   2970  CG  GLU A 216      17.772 -10.652  -8.057  1.00 26.860          C  
ATOM   2971  CD  GLU A 216      17.800 -11.039  -6.596  1.00 26.860          C  
ATOM   2972  OE1 GLU A 216      18.683 -10.614  -5.883  1.00 26.860          O  
ATOM   2973  OE2 GLU A 216      16.957 -11.793  -6.161  1.00 26.860          O  
ATOM   2974  H   GLU A 216      16.096  -8.402  -9.308  1.00 22.740          H  
ATOM   2975  HA  GLU A 216      17.450  -8.203  -6.699  1.00 23.140          H  
ATOM   2976 1HB  GLU A 216      18.434  -9.150  -9.427  1.00 32.230          H  
ATOM   2977 2HB  GLU A 216      19.372  -9.238  -7.950  1.00 32.230          H  
ATOM   2978 1HG  GLU A 216      16.740 -10.679  -8.403  1.00 32.230          H  
ATOM   2979 2HG  GLU A 216      18.337 -11.387  -8.630  1.00 32.230          H  
ATOM   2980  N   GLY A 217      17.813  -5.855  -8.725  1.00 19.400          N  
ATOM   2981  CA  GLY A 217      18.460  -4.595  -9.083  1.00 19.840          C  
ATOM   2982  C   GLY A 217      19.309  -4.722 -10.346  1.00 19.820          C  
ATOM   2983  O   GLY A 217      19.874  -3.744 -10.829  1.00 20.020          O  
ATOM   2984  H   GLY A 217      16.857  -6.021  -8.996  1.00 23.280          H  
ATOM   2985 1HA  GLY A 217      17.699  -3.828  -9.229  1.00 23.810          H  
ATOM   2986 2HA  GLY A 217      19.086  -4.266  -8.255  1.00 23.810          H  
ATOM   2987  N   GLU A 218      19.365  -5.933 -10.899  1.00 19.690          N  
ATOM   2988  CA  GLU A 218      20.139  -6.237 -12.099  1.00 19.770          C  
ATOM   2989  C   GLU A 218      19.311  -6.010 -13.360  1.00 19.370          C  
ATOM   2990  O   GLU A 218      19.793  -6.152 -14.484  1.00 19.220          O  
ATOM   2991  CB  GLU A 218      20.625  -7.688 -12.051  1.00 27.650          C  
ATOM   2992  CG  GLU A 218      21.589  -7.981 -10.908  1.00 27.650          C  
ATOM   2993  CD  GLU A 218      22.094  -9.408 -10.893  1.00 27.650          C  
ATOM   2994  OE1 GLU A 218      21.677 -10.192 -11.724  1.00 27.650          O  
ATOM   2995  OE2 GLU A 218      22.910  -9.714 -10.052  1.00 27.650          O  
ATOM   2996  H   GLU A 218      18.877  -6.685 -10.437  1.00 23.630          H  
ATOM   2997  HA  GLU A 218      21.006  -5.576 -12.133  1.00 23.720          H  
ATOM   2998 1HB  GLU A 218      19.767  -8.353 -11.945  1.00 33.180          H  
ATOM   2999 2HB  GLU A 218      21.124  -7.937 -12.988  1.00 33.180          H  
ATOM   3000 1HG  GLU A 218      22.441  -7.307 -10.992  1.00 33.180          H  
ATOM   3001 2HG  GLU A 218      21.086  -7.769  -9.962  1.00 33.180          H  
ATOM   3002  N   HIS A 219      18.047  -5.684 -13.159  1.00 19.330          N  
ATOM   3003  CA  HIS A 219      17.113  -5.460 -14.245  1.00 19.100          C  
ATOM   3004  C   HIS A 219      16.955  -3.962 -14.446  1.00 18.960          C  
ATOM   3005  O   HIS A 219      16.474  -3.258 -13.560  1.00 19.110          O  
ATOM   3006  CB  HIS A 219      15.752  -6.101 -13.940  1.00 26.830          C  
ATOM   3007  CG  HIS A 219      14.739  -6.034 -15.072  1.00 26.830          C  
ATOM   3008  ND1 HIS A 219      13.376  -5.914 -14.854  1.00 26.830          N  
ATOM   3009  CD2 HIS A 219      14.894  -6.121 -16.419  1.00 26.830          C  
ATOM   3010  CE1 HIS A 219      12.745  -5.937 -16.019  1.00 26.830          C  
ATOM   3011  NE2 HIS A 219      13.640  -6.055 -16.976  1.00 26.830          N  
ATOM   3012  H   HIS A 219      17.746  -5.573 -12.206  1.00 23.200          H  
ATOM   3013  HA  HIS A 219      17.502  -5.890 -15.167  1.00 22.920          H  
ATOM   3014 1HB  HIS A 219      15.905  -7.151 -13.697  1.00 32.200          H  
ATOM   3015 2HB  HIS A 219      15.324  -5.638 -13.072  1.00 32.200          H  
ATOM   3016  HD2 HIS A 219      15.833  -6.236 -16.961  1.00 32.200          H  
ATOM   3017  HE1 HIS A 219      11.671  -5.873 -16.175  1.00 32.200          H  
ATOM   3018  HE2 HIS A 219      13.418  -6.102 -17.965  1.00 32.200          H  
ATOM   3019  N   SER A 220      17.388  -3.470 -15.605  1.00 18.790          N  
ATOM   3020  CA  SER A 220      17.350  -2.044 -15.932  1.00 18.800          C  
ATOM   3021  C   SER A 220      15.960  -1.567 -16.358  1.00 19.010          C  
ATOM   3022  O   SER A 220      15.711  -0.368 -16.502  1.00 19.320          O  
ATOM   3023  CB  SER A 220      18.339  -1.766 -17.040  1.00 26.320          C  
ATOM   3024  OG  SER A 220      17.943  -2.405 -18.225  1.00 26.320          O  
ATOM   3025  H   SER A 220      17.786  -4.101 -16.290  1.00 22.550          H  
ATOM   3026  HA  SER A 220      17.644  -1.483 -15.044  1.00 22.560          H  
ATOM   3027 1HB  SER A 220      18.406  -0.692 -17.207  1.00 31.580          H  
ATOM   3028 2HB  SER A 220      19.327  -2.118 -16.744  1.00 31.580          H  
ATOM   3029  HG  SER A 220      18.589  -2.151 -18.892  1.00 31.580          H  
ATOM   3030  N   GLY A 221      15.077  -2.525 -16.580  1.00 18.980          N  
ATOM   3031  CA  GLY A 221      13.714  -2.301 -17.034  1.00 19.320          C  
ATOM   3032  C   GLY A 221      12.688  -2.310 -15.903  1.00 19.380          C  
ATOM   3033  O   GLY A 221      12.951  -1.877 -14.775  1.00 19.570          O  
ATOM   3034  H   GLY A 221      15.406  -3.463 -16.424  1.00 22.780          H  
ATOM   3035 1HA  GLY A 221      13.665  -1.347 -17.558  1.00 23.180          H  
ATOM   3036 2HA  GLY A 221      13.454  -3.070 -17.759  1.00 23.180          H  
ATOM   3037  N   ASP A 222      11.476  -2.745 -16.246  1.00 19.360          N  
ATOM   3038  CA  ASP A 222      10.343  -2.774 -15.328  1.00 19.550          C  
ATOM   3039  C   ASP A 222       9.386  -3.889 -15.713  1.00 19.650          C  
ATOM   3040  O   ASP A 222       8.707  -3.801 -16.744  1.00 19.840          O  
ATOM   3041  CB  ASP A 222       9.624  -1.422 -15.296  1.00 27.290          C  
ATOM   3042  CG  ASP A 222       8.462  -1.346 -14.256  1.00 27.290          C  
ATOM   3043  OD1 ASP A 222       7.961  -2.392 -13.840  1.00 27.290          O  
ATOM   3044  OD2 ASP A 222       8.061  -0.221 -13.914  1.00 27.290          O  
ATOM   3045  H   ASP A 222      11.340  -3.081 -17.190  1.00 23.230          H  
ATOM   3046  HA  ASP A 222      10.717  -2.985 -14.326  1.00 23.460          H  
ATOM   3047 1HB  ASP A 222      10.350  -0.638 -15.063  1.00 32.750          H  
ATOM   3048 2HB  ASP A 222       9.219  -1.209 -16.286  1.00 32.750          H  
ATOM   3049  N   LYS A 223       9.359  -4.936 -14.889  1.00 19.640          N  
ATOM   3050  CA  LYS A 223       8.607  -6.159 -15.143  1.00 19.820          C  
ATOM   3051  C   LYS A 223       7.116  -5.956 -15.355  1.00 19.860          C  
ATOM   3052  O   LYS A 223       6.444  -6.818 -15.925  1.00 19.900          O  
ATOM   3053  CB  LYS A 223       8.807  -7.164 -14.012  1.00 27.680          C  
ATOM   3054  CG  LYS A 223      10.189  -7.762 -13.959  1.00 27.680          C  
ATOM   3055  CD  LYS A 223      10.316  -8.789 -12.845  1.00 27.680          C  
ATOM   3056  CE  LYS A 223      11.695  -9.433 -12.847  1.00 27.680          C  
ATOM   3057  NZ  LYS A 223      11.813 -10.498 -11.811  1.00 27.680          N  
ATOM   3058  H   LYS A 223       9.931  -4.888 -14.057  1.00 23.570          H  
ATOM   3059  HA  LYS A 223       9.009  -6.602 -16.054  1.00 23.780          H  
ATOM   3060 1HB  LYS A 223       8.604  -6.682 -13.057  1.00 33.210          H  
ATOM   3061 2HB  LYS A 223       8.096  -7.983 -14.127  1.00 33.210          H  
ATOM   3062 1HG  LYS A 223      10.409  -8.240 -14.920  1.00 33.210          H  
ATOM   3063 2HG  LYS A 223      10.918  -6.975 -13.792  1.00 33.210          H  
ATOM   3064 1HD  LYS A 223      10.156  -8.311 -11.876  1.00 33.210          H  
ATOM   3065 2HD  LYS A 223       9.563  -9.575 -12.973  1.00 33.210          H  
ATOM   3066 1HE  LYS A 223      11.875  -9.874 -13.826  1.00 33.210          H  
ATOM   3067 2HE  LYS A 223      12.450  -8.668 -12.657  1.00 33.210          H  
ATOM   3068 1HZ  LYS A 223      12.724 -10.907 -11.850  1.00 33.210          H  
ATOM   3069 2HZ  LYS A 223      11.663 -10.112 -10.851  1.00 33.210          H  
ATOM   3070 3HZ  LYS A 223      11.104 -11.234 -12.009  1.00 33.210          H  
ATOM   3071  N   LYS A 224       6.551  -4.838 -14.902  1.00 19.980          N  
ATOM   3072  CA  LYS A 224       5.112  -4.689 -15.088  1.00 20.180          C  
ATOM   3073  C   LYS A 224       4.739  -4.727 -16.574  1.00 20.240          C  
ATOM   3074  O   LYS A 224       3.630  -5.139 -16.921  1.00 20.360          O  
ATOM   3075  CB  LYS A 224       4.579  -3.393 -14.470  1.00 28.170          C  
ATOM   3076  CG  LYS A 224       4.933  -2.124 -15.224  1.00 28.170          C  
ATOM   3077  CD  LYS A 224       4.460  -0.890 -14.481  1.00 28.170          C  
ATOM   3078  CE  LYS A 224       4.756   0.387 -15.265  1.00 28.170          C  
ATOM   3079  NZ  LYS A 224       6.218   0.654 -15.368  1.00 28.170          N  
ATOM   3080  H   LYS A 224       7.118  -4.097 -14.454  1.00 23.980          H  
ATOM   3081  HA  LYS A 224       4.617  -5.525 -14.596  1.00 24.220          H  
ATOM   3082 1HB  LYS A 224       3.494  -3.445 -14.392  1.00 33.810          H  
ATOM   3083 2HB  LYS A 224       4.981  -3.289 -13.462  1.00 33.810          H  
ATOM   3084 1HG  LYS A 224       5.998  -2.081 -15.398  1.00 33.810          H  
ATOM   3085 2HG  LYS A 224       4.429  -2.127 -16.190  1.00 33.810          H  
ATOM   3086 1HD  LYS A 224       3.390  -0.960 -14.298  1.00 33.810          H  
ATOM   3087 2HD  LYS A 224       4.980  -0.834 -13.522  1.00 33.810          H  
ATOM   3088 1HE  LYS A 224       4.345   0.292 -16.273  1.00 33.810          H  
ATOM   3089 2HE  LYS A 224       4.280   1.227 -14.765  1.00 33.810          H  
ATOM   3090 1HZ  LYS A 224       6.377   1.494 -15.888  1.00 33.810          H  
ATOM   3091 2HZ  LYS A 224       6.654   0.742 -14.431  1.00 33.810          H  
ATOM   3092 3HZ  LYS A 224       6.684  -0.108 -15.830  1.00 33.810          H  
ATOM   3093  N   ASP A 225       5.664  -4.310 -17.454  1.00 20.290          N  
ATOM   3094  CA  ASP A 225       5.400  -4.262 -18.883  1.00 20.510          C  
ATOM   3095  C   ASP A 225       5.915  -5.488 -19.644  1.00 20.350          C  
ATOM   3096  O   ASP A 225       5.892  -5.504 -20.880  1.00 20.340          O  
ATOM   3097  CB  ASP A 225       6.010  -2.988 -19.480  1.00 28.630          C  
ATOM   3098  CG  ASP A 225       5.319  -1.669 -19.010  1.00 28.630          C  
ATOM   3099  OD1 ASP A 225       4.136  -1.670 -18.763  1.00 28.630          O  
ATOM   3100  OD2 ASP A 225       6.006  -0.675 -18.896  1.00 28.630          O  
ATOM   3101  H   ASP A 225       6.590  -4.005 -17.130  1.00 24.350          H  
ATOM   3102  HA  ASP A 225       4.321  -4.214 -19.023  1.00 24.610          H  
ATOM   3103 1HB  ASP A 225       7.067  -2.944 -19.202  1.00 34.350          H  
ATOM   3104 2HB  ASP A 225       5.962  -3.038 -20.567  1.00 34.350          H  
ATOM   3105  N   ASP A 226       6.407  -6.501 -18.931  1.00 20.350          N  
ATOM   3106  CA  ASP A 226       6.901  -7.705 -19.588  1.00 20.330          C  
ATOM   3107  C   ASP A 226       5.760  -8.548 -20.123  1.00 20.300          C  
ATOM   3108  O   ASP A 226       4.636  -8.491 -19.620  1.00 20.420          O  
ATOM   3109  CB  ASP A 226       7.784  -8.553 -18.673  1.00 28.470          C  
ATOM   3110  CG  ASP A 226       9.209  -8.014 -18.459  1.00 28.470          C  
ATOM   3111  OD1 ASP A 226       9.658  -7.148 -19.182  1.00 28.470          O  
ATOM   3112  OD2 ASP A 226       9.850  -8.521 -17.574  1.00 28.470          O  
ATOM   3113  H   ASP A 226       6.406  -6.461 -17.910  1.00 24.420          H  
ATOM   3114  HA  ASP A 226       7.513  -7.398 -20.436  1.00 24.400          H  
ATOM   3115 1HB  ASP A 226       7.307  -8.617 -17.692  1.00 34.160          H  
ATOM   3116 2HB  ASP A 226       7.843  -9.571 -19.067  1.00 34.160          H  
ATOM   3117  N   SER A 227       6.061  -9.352 -21.137  1.00 20.270          N  
ATOM   3118  CA  SER A 227       5.092 -10.273 -21.712  1.00 20.340          C  
ATOM   3119  C   SER A 227       4.564 -11.286 -20.716  1.00 20.150          C  
ATOM   3120  O   SER A 227       5.307 -11.828 -19.896  1.00 20.200          O  
ATOM   3121  CB  SER A 227       5.687 -11.024 -22.873  1.00 28.450          C  
ATOM   3122  OG  SER A 227       4.791 -12.002 -23.321  1.00 28.450          O  
ATOM   3123  H   SER A 227       6.998  -9.325 -21.513  1.00 24.320          H  
ATOM   3124  HA  SER A 227       4.248  -9.686 -22.076  1.00 24.410          H  
ATOM   3125 1HB  SER A 227       5.914 -10.331 -23.681  1.00 34.140          H  
ATOM   3126 2HB  SER A 227       6.621 -11.495 -22.566  1.00 34.140          H  
ATOM   3127  HG  SER A 227       5.230 -12.406 -24.082  1.00 34.140          H  
ATOM   3128  N   LYS A 228       3.267 -11.559 -20.817  1.00 20.040          N  
ATOM   3129  CA  LYS A 228       2.593 -12.541 -19.978  1.00 19.980          C  
ATOM   3130  C   LYS A 228       2.294 -13.818 -20.760  1.00 19.780          C  
ATOM   3131  O   LYS A 228       1.460 -14.626 -20.351  1.00 19.780          O  
ATOM   3132  CB  LYS A 228       1.303 -11.955 -19.398  1.00 28.000          C  
ATOM   3133  CG  LYS A 228       1.488 -10.704 -18.499  1.00 28.000          C  
ATOM   3134  CD  LYS A 228       2.258 -11.020 -17.205  1.00 28.000          C  
ATOM   3135  CE  LYS A 228       2.215  -9.863 -16.200  1.00 28.000          C  
ATOM   3136  NZ  LYS A 228       3.001  -8.663 -16.640  1.00 28.000          N  
ATOM   3137  H   LYS A 228       2.732 -11.061 -21.515  1.00 24.050          H  
ATOM   3138  HA  LYS A 228       3.259 -12.813 -19.164  1.00 23.980          H  
ATOM   3139 1HB  LYS A 228       0.636 -11.682 -20.214  1.00 33.600          H  
ATOM   3140 2HB  LYS A 228       0.797 -12.718 -18.806  1.00 33.600          H  
ATOM   3141 1HG  LYS A 228       2.044  -9.949 -19.059  1.00 33.600          H  
ATOM   3142 2HG  LYS A 228       0.512 -10.298 -18.244  1.00 33.600          H  
ATOM   3143 1HD  LYS A 228       1.830 -11.901 -16.735  1.00 33.600          H  
ATOM   3144 2HD  LYS A 228       3.304 -11.222 -17.444  1.00 33.600          H  
ATOM   3145 1HE  LYS A 228       1.180  -9.567 -16.048  1.00 33.600          H  
ATOM   3146 2HE  LYS A 228       2.623 -10.217 -15.253  1.00 33.600          H  
ATOM   3147 1HZ  LYS A 228       2.931  -7.953 -15.922  1.00 33.600          H  
ATOM   3148 2HZ  LYS A 228       3.975  -8.929 -16.762  1.00 33.600          H  
ATOM   3149 3HZ  LYS A 228       2.635  -8.292 -17.510  1.00 33.600          H  
ATOM   3150  N   ALA A 229       2.889 -13.936 -21.949  1.00 19.750          N  
ATOM   3151  CA  ALA A 229       2.705 -15.111 -22.797  1.00 19.720          C  
ATOM   3152  C   ALA A 229       3.300 -16.348 -22.122  1.00 19.700          C  
ATOM   3153  O   ALA A 229       4.332 -16.263 -21.434  1.00 19.600          O  
ATOM   3154  CB  ALA A 229       3.326 -14.886 -24.163  1.00 27.620          C  
ATOM   3155  H   ALA A 229       3.535 -13.204 -22.243  1.00 23.700          H  
ATOM   3156  HA  ALA A 229       1.635 -15.280 -22.920  1.00 23.660          H  
ATOM   3157 1HB  ALA A 229       3.162 -15.762 -24.778  1.00 33.140          H  
ATOM   3158 2HB  ALA A 229       2.867 -14.018 -24.633  1.00 33.140          H  
ATOM   3159 3HB  ALA A 229       4.372 -14.714 -24.052  1.00 33.140          H  
ATOM   3160  N   GLY A 230       2.684 -17.506 -22.358  1.00 19.950          N  
ATOM   3161  CA  GLY A 230       3.190 -18.756 -21.802  1.00 20.140          C  
ATOM   3162  C   GLY A 230       3.174 -18.681 -20.285  1.00 20.030          C  
ATOM   3163  O   GLY A 230       2.147 -18.374 -19.684  1.00 20.080          O  
ATOM   3164  H   GLY A 230       1.843 -17.518 -22.917  1.00 23.940          H  
ATOM   3165 1HA  GLY A 230       2.574 -19.589 -22.142  1.00 24.170          H  
ATOM   3166 2HA  GLY A 230       4.206 -18.933 -22.155  1.00 24.170          H  
ATOM   3167  N   SER A 231       4.313 -18.960 -19.658  1.00 20.000          N  
ATOM   3168  CA  SER A 231       4.436 -18.921 -18.205  1.00 20.040          C  
ATOM   3169  C   SER A 231       5.139 -17.634 -17.783  1.00 20.100          C  
ATOM   3170  O   SER A 231       5.623 -17.512 -16.653  1.00 20.340          O  
ATOM   3171  CB  SER A 231       5.203 -20.132 -17.710  1.00 28.040          C  
ATOM   3172  OG  SER A 231       6.510 -20.148 -18.221  1.00 28.040          O  
ATOM   3173  H   SER A 231       5.136 -19.223 -20.203  1.00 24.000          H  
ATOM   3174  HA  SER A 231       3.437 -18.931 -17.767  1.00 24.050          H  
ATOM   3175 1HB  SER A 231       5.234 -20.122 -16.622  1.00 33.650          H  
ATOM   3176 2HB  SER A 231       4.681 -21.038 -18.012  1.00 33.650          H  
ATOM   3177  HG  SER A 231       6.904 -20.971 -17.912  1.00 33.650          H  
ATOM   3178  N   GLY A 232       5.237 -16.680 -18.723  1.00 20.020          N  
ATOM   3179  CA  GLY A 232       5.958 -15.420 -18.563  1.00 20.190          C  
ATOM   3180  C   GLY A 232       7.246 -15.580 -19.357  1.00 19.860          C  
ATOM   3181  O   GLY A 232       8.043 -14.655 -19.525  1.00 19.900          O  
ATOM   3182  H   GLY A 232       4.796 -16.802 -19.639  1.00 24.020          H  
ATOM   3183 1HA  GLY A 232       5.365 -14.592 -18.959  1.00 24.230          H  
ATOM   3184 2HA  GLY A 232       6.175 -15.224 -17.515  1.00 24.230          H  
ATOM   3185  N   SER A 233       7.415 -16.807 -19.843  1.00 19.670          N  
ATOM   3186  CA  SER A 233       8.506 -17.301 -20.649  1.00 19.490          C  
ATOM   3187  C   SER A 233       8.376 -16.972 -22.134  1.00 19.760          C  
ATOM   3188  O   SER A 233       9.348 -17.113 -22.886  1.00 20.270          O  
ATOM   3189  CB  SER A 233       8.560 -18.804 -20.470  1.00 27.360          C  
ATOM   3190  OG  SER A 233       7.386 -19.420 -20.984  1.00 27.360          O  
ATOM   3191  H   SER A 233       6.702 -17.483 -19.626  1.00 23.600          H  
ATOM   3192  HA  SER A 233       9.430 -16.857 -20.278  1.00 23.390          H  
ATOM   3193 1HB  SER A 233       9.430 -19.201 -20.979  1.00 32.830          H  
ATOM   3194 2HB  SER A 233       8.664 -19.038 -19.411  1.00 32.830          H  
ATOM   3195  HG  SER A 233       7.516 -20.366 -20.845  1.00 32.830          H  
ATOM   3196  N   GLY A 234       7.198 -16.509 -22.564  1.00 19.530          N  
ATOM   3197  CA  GLY A 234       6.964 -16.222 -23.969  1.00 19.900          C  
ATOM   3198  C   GLY A 234       6.064 -17.274 -24.607  1.00 20.220          C  
ATOM   3199  O   GLY A 234       5.795 -18.325 -24.019  1.00 20.160          O  
ATOM   3200  H   GLY A 234       6.418 -16.387 -21.920  1.00 23.440          H  
ATOM   3201 1HA  GLY A 234       6.522 -15.236 -24.072  1.00 23.880          H  
ATOM   3202 2HA  GLY A 234       7.914 -16.196 -24.499  1.00 23.880          H  
ATOM   3203  N   GLN A 235       5.588 -16.974 -25.807  1.00 20.680          N  
ATOM   3204  CA  GLN A 235       4.726 -17.878 -26.550  1.00 21.150          C  
ATOM   3205  C   GLN A 235       5.600 -18.948 -27.183  1.00 21.060          C  
ATOM   3206  O   GLN A 235       6.791 -18.722 -27.413  1.00 21.350          O  
ATOM   3207  CB  GLN A 235       3.904 -17.121 -27.609  1.00 29.420          C  
ATOM   3208  CG  GLN A 235       4.705 -16.503 -28.773  1.00 29.420          C  
ATOM   3209  CD  GLN A 235       5.228 -15.108 -28.452  1.00 29.420          C  
ATOM   3210  OE1 GLN A 235       5.580 -14.811 -27.298  1.00 29.420          O  
ATOM   3211  NE2 GLN A 235       5.279 -14.247 -29.462  1.00 29.420          N  
ATOM   3212  H   GLN A 235       5.844 -16.081 -26.222  1.00 24.820          H  
ATOM   3213  HA  GLN A 235       4.042 -18.365 -25.856  1.00 25.380          H  
ATOM   3214 1HB  GLN A 235       3.174 -17.801 -28.044  1.00 35.310          H  
ATOM   3215 2HB  GLN A 235       3.349 -16.318 -27.133  1.00 35.310          H  
ATOM   3216 1HG  GLN A 235       5.555 -17.132 -29.023  1.00 35.310          H  
ATOM   3217 2HG  GLN A 235       4.047 -16.421 -29.635  1.00 35.310          H  
ATOM   3218 1HE2 GLN A 235       5.614 -13.315 -29.311  1.00 35.310          H  
ATOM   3219 2HE2 GLN A 235       4.985 -14.527 -30.376  1.00 35.310          H  
ATOM   3220  N   GLY A 236       5.030 -20.103 -27.503  1.00 20.790          N  
ATOM   3221  CA  GLY A 236       5.864 -21.149 -28.064  1.00 20.820          C  
ATOM   3222  C   GLY A 236       6.780 -21.646 -26.951  1.00 20.470          C  
ATOM   3223  O   GLY A 236       6.306 -22.211 -25.967  1.00 20.280          O  
ATOM   3224  H   GLY A 236       4.051 -20.265 -27.322  1.00 24.950          H  
ATOM   3225 1HA  GLY A 236       5.246 -21.966 -28.441  1.00 24.980          H  
ATOM   3226 2HA  GLY A 236       6.450 -20.756 -28.894  1.00 24.980          H  
ATOM   3227  N   GLY A 237       8.092 -21.484 -27.112  1.00 20.490          N  
ATOM   3228  CA  GLY A 237       9.026 -21.937 -26.082  1.00 20.320          C  
ATOM   3229  C   GLY A 237       9.404 -23.404 -26.246  1.00 19.820          C  
ATOM   3230  O   GLY A 237       9.954 -24.037 -25.330  1.00 19.680          O  
ATOM   3231  H   GLY A 237       8.429 -20.991 -27.927  1.00 24.590          H  
ATOM   3232 1HA  GLY A 237       9.926 -21.324 -26.129  1.00 24.380          H  
ATOM   3233 2HA  GLY A 237       8.587 -21.776 -25.097  1.00 24.380          H  
ATOM   3234  N   ASP A 238       9.078 -23.966 -27.405  1.00 19.680          N  
ATOM   3235  CA  ASP A 238       9.420 -25.349 -27.660  1.00 19.350          C  
ATOM   3236  C   ASP A 238      10.927 -25.456 -27.529  1.00 18.940          C  
ATOM   3237  O   ASP A 238      11.668 -24.748 -28.214  1.00 18.620          O  
ATOM   3238  CB  ASP A 238       9.000 -25.771 -29.069  1.00 27.220          C  
ATOM   3239  CG  ASP A 238       7.478 -25.857 -29.286  1.00 27.220          C  
ATOM   3240  OD1 ASP A 238       6.732 -25.821 -28.338  1.00 27.220          O  
ATOM   3241  OD2 ASP A 238       7.086 -25.946 -30.422  1.00 27.220          O  
ATOM   3242  H   ASP A 238       8.588 -23.419 -28.096  1.00 23.620          H  
ATOM   3243  HA  ASP A 238       8.944 -25.990 -26.919  1.00 23.220          H  
ATOM   3244 1HB  ASP A 238       9.414 -25.068 -29.791  1.00 32.670          H  
ATOM   3245 2HB  ASP A 238       9.435 -26.748 -29.289  1.00 32.670          H  
ATOM   3246  N   ASN A 239      11.376 -26.336 -26.648  1.00 19.040          N  
ATOM   3247  CA  ASN A 239      12.790 -26.549 -26.365  1.00 18.770          C  
ATOM   3248  C   ASN A 239      13.539 -25.261 -25.972  1.00 18.330          C  
ATOM   3249  O   ASN A 239      14.709 -25.094 -26.327  1.00 18.310          O  
ATOM   3250  CB  ASN A 239      13.457 -27.210 -27.555  1.00 26.390          C  
ATOM   3251  CG  ASN A 239      12.852 -28.545 -27.857  1.00 26.390          C  
ATOM   3252  OD1 ASN A 239      12.507 -29.315 -26.949  1.00 26.390          O  
ATOM   3253  ND2 ASN A 239      12.706 -28.840 -29.123  1.00 26.390          N  
ATOM   3254  H   ASN A 239      10.696 -26.874 -26.128  1.00 22.850          H  
ATOM   3255  HA  ASN A 239      12.864 -27.225 -25.512  1.00 22.520          H  
ATOM   3256 1HB  ASN A 239      13.380 -26.575 -28.435  1.00 31.660          H  
ATOM   3257 2HB  ASN A 239      14.517 -27.349 -27.345  1.00 31.660          H  
ATOM   3258 1HD2 ASN A 239      12.306 -29.717 -29.391  1.00 31.660          H  
ATOM   3259 2HD2 ASN A 239      12.996 -28.187 -29.824  1.00 31.660          H  
ATOM   3260  N   LYS A 240      12.885 -24.378 -25.204  1.00 18.100          N  
ATOM   3261  CA  LYS A 240      13.501 -23.146 -24.710  1.00 17.830          C  
ATOM   3262  C   LYS A 240      14.689 -23.455 -23.804  1.00 17.230          C  
ATOM   3263  O   LYS A 240      14.643 -24.391 -23.001  1.00 17.190          O  
ATOM   3264  CB  LYS A 240      12.468 -22.286 -23.974  1.00 25.070          C  
ATOM   3265  CG  LYS A 240      12.977 -20.925 -23.508  1.00 25.070          C  
ATOM   3266  CD  LYS A 240      11.863 -20.083 -22.893  1.00 25.070          C  
ATOM   3267  CE  LYS A 240      12.396 -18.767 -22.296  1.00 25.070          C  
ATOM   3268  NZ  LYS A 240      12.996 -17.844 -23.328  1.00 25.070          N  
ATOM   3269  H   LYS A 240      11.902 -24.537 -24.971  1.00 21.720          H  
ATOM   3270  HA  LYS A 240      13.877 -22.579 -25.564  1.00 21.400          H  
ATOM   3271 1HB  LYS A 240      11.627 -22.117 -24.622  1.00 30.080          H  
ATOM   3272 2HB  LYS A 240      12.104 -22.829 -23.103  1.00 30.080          H  
ATOM   3273 1HG  LYS A 240      13.755 -21.063 -22.755  1.00 30.080          H  
ATOM   3274 2HG  LYS A 240      13.413 -20.396 -24.355  1.00 30.080          H  
ATOM   3275 1HD  LYS A 240      11.115 -19.844 -23.653  1.00 30.080          H  
ATOM   3276 2HD  LYS A 240      11.380 -20.655 -22.103  1.00 30.080          H  
ATOM   3277 1HE  LYS A 240      11.564 -18.254 -21.820  1.00 30.080          H  
ATOM   3278 2HE  LYS A 240      13.151 -18.991 -21.543  1.00 30.080          H  
ATOM   3279 1HZ  LYS A 240      13.301 -17.003 -22.873  1.00 30.080          H  
ATOM   3280 2HZ  LYS A 240      13.825 -18.265 -23.794  1.00 30.080          H  
ATOM   3281 3HZ  LYS A 240      12.302 -17.613 -24.022  1.00 30.080          H  
ATOM   3282  N   LYS A 241      15.762 -22.678 -23.942  1.00 16.890          N  
ATOM   3283  CA  LYS A 241      16.953 -22.871 -23.124  1.00 16.420          C  
ATOM   3284  C   LYS A 241      16.942 -22.041 -21.841  1.00 15.870          C  
ATOM   3285  O   LYS A 241      16.097 -21.169 -21.645  1.00 15.580          O  
ATOM   3286  CB  LYS A 241      18.215 -22.587 -23.937  1.00 23.180          C  
ATOM   3287  CG  LYS A 241      18.462 -23.566 -25.072  1.00 23.180          C  
ATOM   3288  CD  LYS A 241      19.763 -23.245 -25.813  1.00 23.180          C  
ATOM   3289  CE  LYS A 241      20.015 -24.239 -26.945  1.00 23.180          C  
ATOM   3290  NZ  LYS A 241      21.273 -23.937 -27.689  1.00 23.180          N  
ATOM   3291  H   LYS A 241      15.744 -21.902 -24.618  1.00 20.270          H  
ATOM   3292  HA  LYS A 241      16.986 -23.919 -22.827  1.00 19.700          H  
ATOM   3293 1HB  LYS A 241      18.120 -21.618 -24.392  1.00 27.810          H  
ATOM   3294 2HB  LYS A 241      19.088 -22.560 -23.286  1.00 27.810          H  
ATOM   3295 1HG  LYS A 241      18.514 -24.578 -24.671  1.00 27.810          H  
ATOM   3296 2HG  LYS A 241      17.623 -23.519 -25.771  1.00 27.810          H  
ATOM   3297 1HD  LYS A 241      19.702 -22.236 -26.228  1.00 27.810          H  
ATOM   3298 2HD  LYS A 241      20.598 -23.281 -25.113  1.00 27.810          H  
ATOM   3299 1HE  LYS A 241      20.086 -25.243 -26.527  1.00 27.810          H  
ATOM   3300 2HE  LYS A 241      19.176 -24.206 -27.641  1.00 27.810          H  
ATOM   3301 1HZ  LYS A 241      21.401 -24.617 -28.426  1.00 27.810          H  
ATOM   3302 2HZ  LYS A 241      21.216 -23.012 -28.093  1.00 27.810          H  
ATOM   3303 3HZ  LYS A 241      22.060 -23.978 -27.056  1.00 27.810          H  
ATOM   3304  N   SER A 242      17.871 -22.365 -20.944  1.00 15.860          N  
ATOM   3305  CA  SER A 242      18.055 -21.666 -19.675  1.00 15.500          C  
ATOM   3306  C   SER A 242      19.095 -20.561 -19.815  1.00 15.280          C  
ATOM   3307  O   SER A 242      19.382 -20.103 -20.928  1.00 15.130          O  
ATOM   3308  CB  SER A 242      18.497 -22.622 -18.597  1.00 21.840          C  
ATOM   3309  OG  SER A 242      18.535 -21.971 -17.345  1.00 21.840          O  
ATOM   3310  H   SER A 242      18.501 -23.123 -21.161  1.00 19.030          H  
ATOM   3311  HA  SER A 242      17.106 -21.214 -19.382  1.00 18.600          H  
ATOM   3312 1HB  SER A 242      17.826 -23.477 -18.550  1.00 26.210          H  
ATOM   3313 2HB  SER A 242      19.467 -22.985 -18.860  1.00 26.210          H  
ATOM   3314  HG  SER A 242      19.039 -22.555 -16.724  1.00 26.210          H  
ATOM   3315  N   GLU A 243      19.634 -20.107 -18.693  1.00 15.410          N  
ATOM   3316  CA  GLU A 243      20.578 -19.005 -18.713  1.00 15.400          C  
ATOM   3317  C   GLU A 243      21.701 -19.250 -19.716  1.00 15.140          C  
ATOM   3318  O   GLU A 243      22.411 -20.267 -19.652  1.00 15.220          O  
ATOM   3319  CB  GLU A 243      21.171 -18.804 -17.317  1.00 21.560          C  
ATOM   3320  CG  GLU A 243      22.168 -17.662 -17.208  1.00 21.560          C  
ATOM   3321  CD  GLU A 243      22.680 -17.471 -15.818  1.00 21.560          C  
ATOM   3322  OE1 GLU A 243      22.122 -18.037 -14.909  1.00 21.560          O  
ATOM   3323  OE2 GLU A 243      23.659 -16.785 -15.666  1.00 21.560          O  
ATOM   3324  H   GLU A 243      19.356 -20.540 -17.819  1.00 18.490          H  
ATOM   3325  HA  GLU A 243      20.049 -18.104 -19.000  1.00 18.480          H  
ATOM   3326 1HB  GLU A 243      20.366 -18.618 -16.608  1.00 25.880          H  
ATOM   3327 2HB  GLU A 243      21.674 -19.722 -17.005  1.00 25.880          H  
ATOM   3328 1HG  GLU A 243      23.018 -17.862 -17.859  1.00 25.880          H  
ATOM   3329 2HG  GLU A 243      21.692 -16.741 -17.549  1.00 25.880          H  
ATOM   3330  N   GLY A 244      21.902 -18.258 -20.590  1.00 14.980          N  
ATOM   3331  CA  GLY A 244      22.904 -18.279 -21.638  1.00 14.900          C  
ATOM   3332  C   GLY A 244      22.230 -18.288 -23.005  1.00 14.690          C  
ATOM   3333  O   GLY A 244      22.881 -18.054 -24.024  1.00 14.600          O  
ATOM   3334  H   GLY A 244      21.260 -17.462 -20.591  1.00 17.980          H  
ATOM   3335 1HA  GLY A 244      23.542 -17.399 -21.548  1.00 17.880          H  
ATOM   3336 2HA  GLY A 244      23.534 -19.153 -21.532  1.00 17.880          H  
ATOM   3337  N   GLU A 245      20.908 -18.507 -23.018  1.00 14.790          N  
ATOM   3338  CA  GLU A 245      20.125 -18.506 -24.249  1.00 14.790          C  
ATOM   3339  C   GLU A 245      20.284 -17.202 -25.023  1.00 14.590          C  
ATOM   3340  O   GLU A 245      20.315 -17.213 -26.258  1.00 15.030          O  
ATOM   3341  CB  GLU A 245      18.628 -18.716 -23.974  1.00 20.710          C  
ATOM   3342  CG  GLU A 245      17.771 -18.863 -25.270  1.00 20.710          C  
ATOM   3343  CD  GLU A 245      16.290 -19.162 -25.040  1.00 20.710          C  
ATOM   3344  OE1 GLU A 245      15.628 -18.374 -24.388  1.00 20.710          O  
ATOM   3345  OE2 GLU A 245      15.821 -20.187 -25.512  1.00 20.710          O  
ATOM   3346  H   GLU A 245      20.443 -18.757 -22.140  1.00 17.750          H  
ATOM   3347  HA  GLU A 245      20.478 -19.322 -24.879  1.00 17.750          H  
ATOM   3348 1HB  GLU A 245      18.486 -19.592 -23.349  1.00 24.850          H  
ATOM   3349 2HB  GLU A 245      18.245 -17.861 -23.415  1.00 24.850          H  
ATOM   3350 1HG  GLU A 245      17.837 -17.934 -25.836  1.00 24.850          H  
ATOM   3351 2HG  GLU A 245      18.204 -19.651 -25.883  1.00 24.850          H  
ATOM   3352  N   THR A 246      20.359 -16.063 -24.321  1.00 14.070          N  
ATOM   3353  CA  THR A 246      20.471 -14.811 -25.062  1.00 14.030          C  
ATOM   3354  C   THR A 246      21.359 -13.755 -24.406  1.00 13.640          C  
ATOM   3355  O   THR A 246      21.544 -13.722 -23.179  1.00 13.460          O  
ATOM   3356  CB  THR A 246      19.080 -14.218 -25.326  1.00 19.660          C  
ATOM   3357  OG1 THR A 246      19.217 -13.099 -26.199  1.00 19.660          O  
ATOM   3358  CG2 THR A 246      18.441 -13.766 -24.020  1.00 19.660          C  
ATOM   3359  H   THR A 246      20.313 -16.090 -23.295  1.00 16.880          H  
ATOM   3360  HA  THR A 246      20.917 -15.035 -26.030  1.00 16.840          H  
ATOM   3361  HB  THR A 246      18.452 -14.974 -25.799  1.00 23.590          H  
ATOM   3362  HG1 THR A 246      18.346 -12.818 -26.496  1.00 23.590          H  
ATOM   3363 1HG2 THR A 246      17.459 -13.351 -24.227  1.00 23.590          H  
ATOM   3364 2HG2 THR A 246      18.341 -14.620 -23.351  1.00 23.590          H  
ATOM   3365 3HG2 THR A 246      19.056 -13.002 -23.548  1.00 23.590          H  
ATOM   3366  N   SER A 247      21.922 -12.889 -25.243  1.00 13.670          N  
ATOM   3367  CA  SER A 247      22.780 -11.821 -24.770  1.00 13.510          C  
ATOM   3368  C   SER A 247      22.033 -10.900 -23.829  1.00 13.420          C  
ATOM   3369  O   SER A 247      20.885 -10.530 -24.071  1.00 13.880          O  
ATOM   3370  CB  SER A 247      23.322 -11.021 -25.942  1.00 18.980          C  
ATOM   3371  OG  SER A 247      24.144 -11.811 -26.764  1.00 18.980          O  
ATOM   3372  H   SER A 247      21.730 -12.970 -26.234  1.00 16.400          H  
ATOM   3373  HA  SER A 247      23.618 -12.265 -24.231  1.00 16.210          H  
ATOM   3374 1HB  SER A 247      22.490 -10.628 -26.526  1.00 22.770          H  
ATOM   3375 2HB  SER A 247      23.889 -10.170 -25.567  1.00 22.770          H  
ATOM   3376  HG  SER A 247      24.455 -11.230 -27.465  1.00 22.770          H  
ATOM   3377  N   GLY A 248      22.702 -10.509 -22.751  1.00 13.020          N  
ATOM   3378  CA  GLY A 248      22.139  -9.592 -21.767  1.00 13.110          C  
ATOM   3379  C   GLY A 248      21.260 -10.287 -20.727  1.00 12.840          C  
ATOM   3380  O   GLY A 248      20.788  -9.648 -19.787  1.00 12.700          O  
ATOM   3381  H   GLY A 248      23.639 -10.859 -22.607  1.00 15.620          H  
ATOM   3382 1HA  GLY A 248      22.952  -9.070 -21.261  1.00 15.730          H  
ATOM   3383 2HA  GLY A 248      21.553  -8.832 -22.284  1.00 15.730          H  
ATOM   3384  N   GLN A 249      21.068 -11.604 -20.861  1.00 12.940          N  
ATOM   3385  CA  GLN A 249      20.228 -12.361 -19.941  1.00 12.870          C  
ATOM   3386  C   GLN A 249      20.708 -12.322 -18.496  1.00 12.670          C  
ATOM   3387  O   GLN A 249      19.897 -12.345 -17.568  1.00 12.750          O  
ATOM   3388  CB  GLN A 249      20.120 -13.789 -20.433  1.00 18.050          C  
ATOM   3389  CG  GLN A 249      19.228 -14.670 -19.657  1.00 18.050          C  
ATOM   3390  CD  GLN A 249      19.003 -15.933 -20.413  1.00 18.050          C  
ATOM   3391  OE1 GLN A 249      19.853 -16.352 -21.246  1.00 18.050          O  
ATOM   3392  NE2 GLN A 249      17.858 -16.558 -20.155  1.00 18.050          N  
ATOM   3393  H   GLN A 249      21.464 -12.103 -21.665  1.00 15.530          H  
ATOM   3394  HA  GLN A 249      19.232 -11.922 -19.966  1.00 15.440          H  
ATOM   3395 1HB  GLN A 249      19.752 -13.779 -21.441  1.00 21.660          H  
ATOM   3396 2HB  GLN A 249      21.112 -14.238 -20.457  1.00 21.660          H  
ATOM   3397 1HG  GLN A 249      19.692 -14.912 -18.698  1.00 21.660          H  
ATOM   3398 2HG  GLN A 249      18.271 -14.172 -19.502  1.00 21.660          H  
ATOM   3399 1HE2 GLN A 249      17.609 -17.404 -20.642  1.00 21.660          H  
ATOM   3400 2HE2 GLN A 249      17.217 -16.172 -19.483  1.00 21.660          H  
ATOM   3401  N   ALA A 250      22.022 -12.320 -18.301  1.00 12.560          N  
ATOM   3402  CA  ALA A 250      22.608 -12.279 -16.975  1.00 12.580          C  
ATOM   3403  C   ALA A 250      24.021 -11.737 -17.065  1.00 12.360          C  
ATOM   3404  O   ALA A 250      24.690 -11.894 -18.089  1.00 12.320          O  
ATOM   3405  CB  ALA A 250      22.612 -13.663 -16.346  1.00 17.600          C  
ATOM   3406  H   ALA A 250      22.635 -12.331 -19.102  1.00 15.070          H  
ATOM   3407  HA  ALA A 250      22.021 -11.599 -16.356  1.00 15.100          H  
ATOM   3408 1HB  ALA A 250      23.051 -13.614 -15.352  1.00 21.120          H  
ATOM   3409 2HB  ALA A 250      21.592 -14.039 -16.272  1.00 21.120          H  
ATOM   3410 3HB  ALA A 250      23.200 -14.344 -16.960  1.00 21.120          H  
ATOM   3411  N   GLU A 251      24.492 -11.135 -15.981  1.00 12.400          N  
ATOM   3412  CA  GLU A 251      25.865 -10.664 -15.918  1.00 12.420          C  
ATOM   3413  C   GLU A 251      26.770 -11.736 -15.338  1.00 12.320          C  
ATOM   3414  O   GLU A 251      26.340 -12.529 -14.504  1.00 12.250          O  
ATOM   3415  CB  GLU A 251      25.967  -9.393 -15.072  1.00 17.380          C  
ATOM   3416  CG  GLU A 251      25.236  -8.178 -15.644  1.00 17.380          C  
ATOM   3417  CD  GLU A 251      25.428  -6.935 -14.801  1.00 17.380          C  
ATOM   3418  OE1 GLU A 251      25.954  -7.057 -13.720  1.00 17.380          O  
ATOM   3419  OE2 GLU A 251      25.063  -5.874 -15.241  1.00 17.380          O  
ATOM   3420  H   GLU A 251      23.887 -11.007 -15.183  1.00 14.880          H  
ATOM   3421  HA  GLU A 251      26.206 -10.439 -16.929  1.00 14.900          H  
ATOM   3422 1HB  GLU A 251      25.563  -9.590 -14.076  1.00 20.860          H  
ATOM   3423 2HB  GLU A 251      27.015  -9.123 -14.948  1.00 20.860          H  
ATOM   3424 1HG  GLU A 251      25.603  -7.985 -16.651  1.00 20.860          H  
ATOM   3425 2HG  GLU A 251      24.171  -8.405 -15.712  1.00 20.860          H  
ATOM   3426  N   SER A 252      28.023 -11.755 -15.790  1.00 12.540          N  
ATOM   3427  CA  SER A 252      29.049 -12.662 -15.280  1.00 12.700          C  
ATOM   3428  C   SER A 252      29.766 -12.119 -14.042  1.00 13.000          C  
ATOM   3429  O   SER A 252      30.552 -12.826 -13.414  1.00 12.980          O  
ATOM   3430  CB  SER A 252      30.057 -12.928 -16.376  1.00 17.720          C  
ATOM   3431  OG  SER A 252      30.769 -11.760 -16.688  1.00 17.720          O  
ATOM   3432  H   SER A 252      28.296 -11.104 -16.514  1.00 15.050          H  
ATOM   3433  HA  SER A 252      28.566 -13.601 -15.010  1.00 15.240          H  
ATOM   3434 1HB  SER A 252      30.749 -13.707 -16.055  1.00 21.260          H  
ATOM   3435 2HB  SER A 252      29.539 -13.291 -17.262  1.00 21.260          H  
ATOM   3436  HG  SER A 252      31.281 -11.965 -17.478  1.00 21.260          H  
ATOM   3437  N   SER A 253      29.496 -10.859 -13.716  1.00 13.440          N  
ATOM   3438  CA  SER A 253      30.124 -10.119 -12.627  1.00 13.880          C  
ATOM   3439  C   SER A 253      29.909 -10.767 -11.270  1.00 13.880          C  
ATOM   3440  O   SER A 253      28.825 -11.265 -10.980  1.00 14.040          O  
ATOM   3441  CB  SER A 253      29.547  -8.714 -12.587  1.00 19.260          C  
ATOM   3442  OG  SER A 253      29.853  -7.990 -13.754  1.00 19.260          O  
ATOM   3443  H   SER A 253      28.822 -10.372 -14.284  1.00 16.130          H  
ATOM   3444  HA  SER A 253      31.196 -10.067 -12.820  1.00 16.660          H  
ATOM   3445 1HB  SER A 253      28.461  -8.778 -12.476  1.00 23.110          H  
ATOM   3446 2HB  SER A 253      29.931  -8.187 -11.713  1.00 23.110          H  
ATOM   3447  HG  SER A 253      29.356  -7.163 -13.688  1.00 23.110          H  
ATOM   3448  N   SER A 254      30.931 -10.708 -10.416  1.00 13.880          N  
ATOM   3449  CA  SER A 254      30.851 -11.272  -9.074  1.00 14.060          C  
ATOM   3450  C   SER A 254      29.921 -10.491  -8.162  1.00 14.500          C  
ATOM   3451  O   SER A 254      29.637  -9.317  -8.407  1.00 15.060          O  
ATOM   3452  CB  SER A 254      32.219 -11.242  -8.420  1.00 19.610          C  
ATOM   3453  OG  SER A 254      32.618  -9.918  -8.181  1.00 19.610          O  
ATOM   3454  H   SER A 254      31.797 -10.272 -10.700  1.00 16.660          H  
ATOM   3455  HA  SER A 254      30.487 -12.291  -9.156  1.00 16.870          H  
ATOM   3456 1HB  SER A 254      32.169 -11.754  -7.471  1.00 23.530          H  
ATOM   3457 2HB  SER A 254      32.959 -11.748  -9.038  1.00 23.530          H  
ATOM   3458  HG  SER A 254      33.350  -9.953  -7.526  1.00 23.530          H  
ATOM   3459  N   GLY A 255      29.482 -11.124  -7.057  1.00 14.410          N  
ATOM   3460  CA  GLY A 255      28.695 -10.405  -6.051  1.00 14.970          C  
ATOM   3461  C   GLY A 255      29.605  -9.707  -5.034  1.00 15.040          C  
ATOM   3462  O   GLY A 255      29.153  -8.936  -4.183  1.00 15.320          O  
ATOM   3463  H   GLY A 255      29.681 -12.120  -6.921  1.00 17.290          H  
ATOM   3464 1HA  GLY A 255      28.060  -9.670  -6.544  1.00 17.960          H  
ATOM   3465 2HA  GLY A 255      28.039 -11.106  -5.536  1.00 17.960          H  
ATOM   3466  N   ASN A 256      30.898  -9.973  -5.150  1.00 14.950          N  
ATOM   3467  CA  ASN A 256      31.934  -9.452  -4.277  1.00 15.220          C  
ATOM   3468  C   ASN A 256      33.037  -8.816  -5.091  1.00 15.370          C  
ATOM   3469  O   ASN A 256      33.835  -9.513  -5.733  1.00 15.360          O  
ATOM   3470  CB  ASN A 256      32.503 -10.534  -3.377  1.00 21.200          C  
ATOM   3471  CG  ASN A 256      31.528 -11.023  -2.336  1.00 21.200          C  
ATOM   3472  OD1 ASN A 256      31.171 -10.282  -1.412  1.00 21.200          O  
ATOM   3473  ND2 ASN A 256      31.110 -12.254  -2.447  1.00 21.200          N  
ATOM   3474  H   ASN A 256      31.159 -10.580  -5.908  1.00 17.940          H  
ATOM   3475  HA  ASN A 256      31.511  -8.676  -3.644  1.00 18.260          H  
ATOM   3476 1HB  ASN A 256      32.815 -11.380  -3.989  1.00 25.440          H  
ATOM   3477 2HB  ASN A 256      33.392 -10.151  -2.875  1.00 25.440          H  
ATOM   3478 1HD2 ASN A 256      30.481 -12.632  -1.762  1.00 25.440          H  
ATOM   3479 2HD2 ASN A 256      31.427 -12.826  -3.199  1.00 25.440          H  
ATOM   3480  N   GLU A 257      33.096  -7.495  -5.038  1.00 15.650          N  
ATOM   3481  CA  GLU A 257      34.074  -6.748  -5.807  1.00 15.890          C  
ATOM   3482  C   GLU A 257      35.481  -7.265  -5.529  1.00 16.230          C  
ATOM   3483  O   GLU A 257      35.886  -7.404  -4.376  1.00 16.380          O  
ATOM   3484  CB  GLU A 257      33.997  -5.265  -5.439  1.00 22.150          C  
ATOM   3485  CG  GLU A 257      34.877  -4.326  -6.256  1.00 22.150          C  
ATOM   3486  CD  GLU A 257      34.727  -2.886  -5.819  1.00 22.150          C  
ATOM   3487  OE1 GLU A 257      34.152  -2.644  -4.780  1.00 22.150          O  
ATOM   3488  OE2 GLU A 257      35.167  -1.994  -6.520  1.00 22.150          O  
ATOM   3489  H   GLU A 257      32.389  -7.001  -4.490  1.00 18.780          H  
ATOM   3490  HA  GLU A 257      33.853  -6.872  -6.868  1.00 19.070          H  
ATOM   3491 1HB  GLU A 257      32.982  -4.931  -5.570  1.00 26.580          H  
ATOM   3492 2HB  GLU A 257      34.249  -5.137  -4.387  1.00 26.580          H  
ATOM   3493 1HG  GLU A 257      35.921  -4.618  -6.141  1.00 26.580          H  
ATOM   3494 2HG  GLU A 257      34.613  -4.415  -7.308  1.00 26.580          H  
ATOM   3495  N   GLY A 258      36.224  -7.540  -6.597  1.00 16.510          N  
ATOM   3496  CA  GLY A 258      37.598  -8.026  -6.512  1.00 17.020          C  
ATOM   3497  C   GLY A 258      37.724  -9.553  -6.568  1.00 16.960          C  
ATOM   3498  O   GLY A 258      38.826 -10.074  -6.760  1.00 17.090          O  
ATOM   3499  H   GLY A 258      35.815  -7.411  -7.512  1.00 19.810          H  
ATOM   3500 1HA  GLY A 258      38.178  -7.589  -7.324  1.00 20.420          H  
ATOM   3501 2HA  GLY A 258      38.042  -7.666  -5.585  1.00 20.420          H  
ATOM   3502  N   ALA A 259      36.614 -10.272  -6.407  1.00 16.920          N  
ATOM   3503  CA  ALA A 259      36.635 -11.724  -6.466  1.00 17.010          C  
ATOM   3504  C   ALA A 259      36.625 -12.166  -7.911  1.00 16.710          C  
ATOM   3505  O   ALA A 259      36.034 -11.498  -8.761  1.00 16.430          O  
ATOM   3506  CB  ALA A 259      35.433 -12.310  -5.744  1.00 23.780          C  
ATOM   3507  H   ALA A 259      35.718  -9.811  -6.233  1.00 20.300          H  
ATOM   3508  HA  ALA A 259      37.553 -12.079  -5.999  1.00 20.410          H  
ATOM   3509 1HB  ALA A 259      35.473 -13.398  -5.801  1.00 28.530          H  
ATOM   3510 2HB  ALA A 259      35.444 -11.993  -4.704  1.00 28.530          H  
ATOM   3511 3HB  ALA A 259      34.523 -11.956  -6.220  1.00 28.530          H  
ATOM   3512  N   ALA A 260      37.268 -13.286  -8.219  1.00 16.900          N  
ATOM   3513  CA  ALA A 260      37.134 -13.787  -9.570  1.00 16.680          C  
ATOM   3514  C   ALA A 260      35.674 -14.195  -9.753  1.00 16.620          C  
ATOM   3515  O   ALA A 260      35.178 -14.955  -8.905  1.00 16.810          O  
ATOM   3516  CB  ALA A 260      38.051 -14.973  -9.817  1.00 23.440          C  
ATOM   3517  H   ALA A 260      37.803 -13.784  -7.520  1.00 20.280          H  
ATOM   3518  HA  ALA A 260      37.395 -12.978 -10.243  1.00 20.020          H  
ATOM   3519 1HB  ALA A 260      37.932 -15.329 -10.839  1.00 28.130          H  
ATOM   3520 2HB  ALA A 260      39.086 -14.668  -9.661  1.00 28.130          H  
ATOM   3521 3HB  ALA A 260      37.801 -15.775  -9.125  1.00 28.130          H  
ATOM   3522  N   PRO A 261      35.015 -13.853 -10.884  1.00 16.480          N  
ATOM   3523  CA  PRO A 261      33.622 -14.154 -11.200  1.00 16.590          C  
ATOM   3524  C   PRO A 261      33.364 -15.645 -11.266  1.00 16.940          C  
ATOM   3525  O   PRO A 261      32.255 -16.109 -11.007  1.00 17.150          O  
ATOM   3526  CB  PRO A 261      33.427 -13.483 -12.562  1.00 24.880          C  
ATOM   3527  CG  PRO A 261      34.810 -13.372 -13.159  1.00 24.880          C  
ATOM   3528  CD  PRO A 261      35.731 -13.148 -11.977  1.00 24.880          C  
ATOM   3529  HA  PRO A 261      32.971 -13.685 -10.449  1.00 19.910          H  
ATOM   3530 1HB  PRO A 261      32.747 -14.091 -13.181  1.00 29.860          H  
ATOM   3531 2HB  PRO A 261      32.933 -12.508 -12.430  1.00 29.860          H  
ATOM   3532 1HG  PRO A 261      35.050 -14.282 -13.730  1.00 29.860          H  
ATOM   3533 2HG  PRO A 261      34.836 -12.537 -13.880  1.00 29.860          H  
ATOM   3534 1HD  PRO A 261      36.698 -13.615 -12.209  1.00 29.860          H  
ATOM   3535 2HD  PRO A 261      35.823 -12.070 -11.745  1.00 29.860          H  
ATOM   3536  N   ALA A 262      34.436 -16.408 -11.488  1.00 17.120          N  
ATOM   3537  CA  ALA A 262      34.369 -17.853 -11.583  1.00 17.590          C  
ATOM   3538  C   ALA A 262      33.608 -18.438 -10.406  1.00 17.470          C  
ATOM   3539  O   ALA A 262      32.812 -19.359 -10.576  1.00 17.600          O  
ATOM   3540  CB  ALA A 262      35.778 -18.410 -11.612  1.00 24.440          C  
ATOM   3541  H   ALA A 262      35.327 -15.969 -11.656  1.00 20.540          H  
ATOM   3542  HA  ALA A 262      33.844 -18.116 -12.499  1.00 21.110          H  
ATOM   3543 1HB  ALA A 262      35.742 -19.478 -11.695  1.00 29.330          H  
ATOM   3544 2HB  ALA A 262      36.313 -17.997 -12.466  1.00 29.330          H  
ATOM   3545 3HB  ALA A 262      36.293 -18.138 -10.693  1.00 29.330          H  
ATOM   3546  N   LYS A 263      33.847 -17.891  -9.214  1.00 17.360          N  
ATOM   3547  CA  LYS A 263      33.151 -18.333  -8.021  1.00 17.400          C  
ATOM   3548  C   LYS A 263      32.303 -17.178  -7.509  1.00 17.190          C  
ATOM   3549  O   LYS A 263      31.249 -17.360  -6.888  1.00 17.250          O  
ATOM   3550  CB  LYS A 263      34.124 -18.835  -6.970  1.00 24.340          C  
ATOM   3551  CG  LYS A 263      34.845 -20.100  -7.363  1.00 24.340          C  
ATOM   3552  CD  LYS A 263      35.758 -20.559  -6.251  1.00 24.340          C  
ATOM   3553  CE  LYS A 263      36.454 -21.860  -6.590  1.00 24.340          C  
ATOM   3554  NZ  LYS A 263      37.401 -22.262  -5.511  1.00 24.340          N  
ATOM   3555  H   LYS A 263      34.500 -17.108  -9.142  1.00 20.830          H  
ATOM   3556  HA  LYS A 263      32.480 -19.156  -8.281  1.00 20.880          H  
ATOM   3557 1HB  LYS A 263      34.870 -18.066  -6.773  1.00 29.210          H  
ATOM   3558 2HB  LYS A 263      33.599 -19.021  -6.055  1.00 29.210          H  
ATOM   3559 1HG  LYS A 263      34.107 -20.874  -7.567  1.00 29.210          H  
ATOM   3560 2HG  LYS A 263      35.422 -19.925  -8.269  1.00 29.210          H  
ATOM   3561 1HD  LYS A 263      36.508 -19.793  -6.052  1.00 29.210          H  
ATOM   3562 2HD  LYS A 263      35.164 -20.709  -5.346  1.00 29.210          H  
ATOM   3563 1HE  LYS A 263      35.702 -22.641  -6.709  1.00 29.210          H  
ATOM   3564 2HE  LYS A 263      37.001 -21.750  -7.525  1.00 29.210          H  
ATOM   3565 1HZ  LYS A 263      37.846 -23.137  -5.750  1.00 29.210          H  
ATOM   3566 2HZ  LYS A 263      38.108 -21.548  -5.392  1.00 29.210          H  
ATOM   3567 3HZ  LYS A 263      36.878 -22.366  -4.652  1.00 29.210          H  
ATOM   3568  N   GLY A 264      32.734 -15.952  -7.804  1.00 17.050          N  
ATOM   3569  CA  GLY A 264      32.070 -14.760  -7.322  1.00 16.950          C  
ATOM   3570  C   GLY A 264      30.600 -14.674  -7.737  1.00 17.130          C  
ATOM   3571  O   GLY A 264      29.778 -14.140  -6.982  1.00 17.120          O  
ATOM   3572  H   GLY A 264      33.586 -15.809  -8.340  1.00 20.460          H  
ATOM   3573 1HA  GLY A 264      32.148 -14.721  -6.236  1.00 20.340          H  
ATOM   3574 2HA  GLY A 264      32.619 -13.910  -7.707  1.00 20.340          H  
ATOM   3575  N   ARG A 265      30.265 -15.201  -8.928  1.00 17.380          N  
ATOM   3576  CA  ARG A 265      28.903 -15.218  -9.452  1.00 17.710          C  
ATOM   3577  C   ARG A 265      28.246 -16.600  -9.265  1.00 17.640          C  
ATOM   3578  O   ARG A 265      27.124 -16.833  -9.715  1.00 17.660          O  
ATOM   3579  CB  ARG A 265      28.931 -14.831 -10.939  1.00 24.660          C  
ATOM   3580  CG  ARG A 265      27.577 -14.777 -11.711  1.00 24.660          C  
ATOM   3581  CD  ARG A 265      26.654 -13.795 -11.128  1.00 24.660          C  
ATOM   3582  NE  ARG A 265      25.448 -13.633 -11.897  1.00 24.660          N  
ATOM   3583  CZ  ARG A 265      24.483 -12.741 -11.595  1.00 24.660          C  
ATOM   3584  NH1 ARG A 265      24.628 -11.961 -10.543  1.00 24.660          N  
ATOM   3585  NH2 ARG A 265      23.400 -12.635 -12.349  1.00 24.660          N  
ATOM   3586  H   ARG A 265      30.996 -15.580  -9.541  1.00 20.860          H  
ATOM   3587  HA  ARG A 265      28.322 -14.475  -8.909  1.00 21.250          H  
ATOM   3588 1HB  ARG A 265      29.388 -13.848 -11.040  1.00 29.590          H  
ATOM   3589 2HB  ARG A 265      29.577 -15.529 -11.473  1.00 29.590          H  
ATOM   3590 1HG  ARG A 265      27.792 -14.420 -12.716  1.00 29.590          H  
ATOM   3591 2HG  ARG A 265      27.095 -15.739 -11.790  1.00 29.590          H  
ATOM   3592 1HD  ARG A 265      26.370 -14.119 -10.132  1.00 29.590          H  
ATOM   3593 2HD  ARG A 265      27.134 -12.849 -11.075  1.00 29.590          H  
ATOM   3594  HE  ARG A 265      25.331 -14.207 -12.726  1.00 29.590          H  
ATOM   3595 1HH1 ARG A 265      25.451 -12.030  -9.972  1.00 29.590          H  
ATOM   3596 2HH1 ARG A 265      23.908 -11.257 -10.315  1.00 29.590          H  
ATOM   3597 1HH2 ARG A 265      23.288 -13.234 -13.150  1.00 29.590          H  
ATOM   3598 2HH2 ARG A 265      22.679 -11.928 -12.109  1.00 29.590          H  
ATOM   3599  N   GLY A 266      28.962 -17.524  -8.621  1.00 17.720          N  
ATOM   3600  CA  GLY A 266      28.527 -18.896  -8.416  1.00 17.830          C  
ATOM   3601  C   GLY A 266      28.325 -19.204  -6.947  1.00 17.960          C  
ATOM   3602  O   GLY A 266      28.187 -20.363  -6.554  1.00 18.150          O  
ATOM   3603  H   GLY A 266      29.858 -17.275  -8.210  1.00 21.260          H  
ATOM   3604 1HA  GLY A 266      27.604 -19.076  -8.964  1.00 21.400          H  
ATOM   3605 2HA  GLY A 266      29.288 -19.562  -8.820  1.00 21.400          H  
ATOM   3606  N   ARG A 267      28.354 -18.170  -6.118  1.00 17.970          N  
ATOM   3607  CA  ARG A 267      28.209 -18.303  -4.673  1.00 18.230          C  
ATOM   3608  C   ARG A 267      29.237 -19.264  -4.080  1.00 18.020          C  
ATOM   3609  O   ARG A 267      28.918 -20.053  -3.191  1.00 18.120          O  
ATOM   3610  CB  ARG A 267      26.806 -18.784  -4.327  1.00 25.420          C  
ATOM   3611  CG  ARG A 267      25.707 -17.858  -4.777  1.00 25.420          C  
ATOM   3612  CD  ARG A 267      24.392 -18.378  -4.428  1.00 25.420          C  
ATOM   3613  NE  ARG A 267      23.336 -17.454  -4.829  1.00 25.420          N  
ATOM   3614  CZ  ARG A 267      22.007 -17.685  -4.750  1.00 25.420          C  
ATOM   3615  NH1 ARG A 267      21.544 -18.827  -4.285  1.00 25.420          N  
ATOM   3616  NH2 ARG A 267      21.162 -16.750  -5.154  1.00 25.420          N  
ATOM   3617  H   ARG A 267      28.490 -17.249  -6.520  1.00 21.560          H  
ATOM   3618  HA  ARG A 267      28.356 -17.321  -4.225  1.00 21.880          H  
ATOM   3619 1HB  ARG A 267      26.619 -19.768  -4.749  1.00 30.500          H  
ATOM   3620 2HB  ARG A 267      26.715 -18.877  -3.241  1.00 30.500          H  
ATOM   3621 1HG  ARG A 267      25.829 -16.890  -4.292  1.00 30.500          H  
ATOM   3622 2HG  ARG A 267      25.749 -17.735  -5.859  1.00 30.500          H  
ATOM   3623 1HD  ARG A 267      24.237 -19.326  -4.941  1.00 30.500          H  
ATOM   3624 2HD  ARG A 267      24.351 -18.532  -3.366  1.00 30.500          H  
ATOM   3625  HE  ARG A 267      23.630 -16.564  -5.211  1.00 30.500          H  
ATOM   3626 1HH1 ARG A 267      22.179 -19.550  -3.985  1.00 30.500          H  
ATOM   3627 2HH1 ARG A 267      20.547 -18.987  -4.237  1.00 30.500          H  
ATOM   3628 1HH2 ARG A 267      21.512 -15.874  -5.515  1.00 30.500          H  
ATOM   3629 2HH2 ARG A 267      20.166 -16.910  -5.105  1.00 30.500          H  
ATOM   3630  N   GLY A 268      30.479 -19.195  -4.574  1.00 17.860          N  
ATOM   3631  CA  GLY A 268      31.567 -20.023  -4.063  1.00 17.830          C  
ATOM   3632  C   GLY A 268      31.720 -21.371  -4.791  1.00 17.600          C  
ATOM   3633  O   GLY A 268      32.680 -22.122  -4.549  1.00 17.840          O  
ATOM   3634  H   GLY A 268      30.688 -18.535  -5.333  1.00 21.430          H  
ATOM   3635 1HA  GLY A 268      32.497 -19.465  -4.140  1.00 21.400          H  
ATOM   3636 2HA  GLY A 268      31.412 -20.180  -3.002  1.00 21.400          H  
ATOM   3637  N   ARG A 269      30.776 -21.703  -5.669  1.00 17.260          N  
ATOM   3638  CA  ARG A 269      30.840 -22.954  -6.401  1.00 17.160          C  
ATOM   3639  C   ARG A 269      31.798 -22.798  -7.579  1.00 16.880          C  
ATOM   3640  O   ARG A 269      31.722 -21.791  -8.277  1.00 16.750          O  
ATOM   3641  CB  ARG A 269      29.477 -23.322  -6.935  1.00 24.060          C  
ATOM   3642  CG  ARG A 269      28.449 -23.591  -5.871  1.00 24.060          C  
ATOM   3643  CD  ARG A 269      27.135 -23.867  -6.456  1.00 24.060          C  
ATOM   3644  NE  ARG A 269      26.592 -22.693  -7.142  1.00 24.060          N  
ATOM   3645  CZ  ARG A 269      25.449 -22.693  -7.861  1.00 24.060          C  
ATOM   3646  NH1 ARG A 269      24.747 -23.794  -7.967  1.00 24.060          N  
ATOM   3647  NH2 ARG A 269      25.024 -21.591  -8.462  1.00 24.060          N  
ATOM   3648  H   ARG A 269      29.987 -21.074  -5.831  1.00 20.710          H  
ATOM   3649  HA  ARG A 269      31.154 -23.726  -5.714  1.00 20.590          H  
ATOM   3650 1HB  ARG A 269      29.113 -22.519  -7.563  1.00 28.880          H  
ATOM   3651 2HB  ARG A 269      29.555 -24.206  -7.559  1.00 28.880          H  
ATOM   3652 1HG  ARG A 269      28.752 -24.430  -5.258  1.00 28.880          H  
ATOM   3653 2HG  ARG A 269      28.350 -22.703  -5.240  1.00 28.880          H  
ATOM   3654 1HD  ARG A 269      27.226 -24.679  -7.178  1.00 28.880          H  
ATOM   3655 2HD  ARG A 269      26.446 -24.151  -5.662  1.00 28.880          H  
ATOM   3656  HE  ARG A 269      27.126 -21.804  -7.065  1.00 28.880          H  
ATOM   3657 1HH1 ARG A 269      25.056 -24.638  -7.513  1.00 28.880          H  
ATOM   3658 2HH1 ARG A 269      23.888 -23.790  -8.499  1.00 28.880          H  
ATOM   3659 1HH2 ARG A 269      25.548 -20.729  -8.392  1.00 28.880          H  
ATOM   3660 2HH2 ARG A 269      24.176 -21.614  -9.009  1.00 28.880          H  
ATOM   3661  N   PRO A 270      32.662 -23.780  -7.879  1.00 16.940          N  
ATOM   3662  CA  PRO A 270      33.541 -23.765  -9.025  1.00 16.900          C  
ATOM   3663  C   PRO A 270      32.661 -23.503 -10.239  1.00 16.850          C  
ATOM   3664  O   PRO A 270      31.596 -24.129 -10.323  1.00 16.900          O  
ATOM   3665  CB  PRO A 270      34.110 -25.193  -9.008  1.00 25.350          C  
ATOM   3666  CG  PRO A 270      34.084 -25.580  -7.546  1.00 25.350          C  
ATOM   3667  CD  PRO A 270      32.837 -24.934  -6.993  1.00 25.350          C  
ATOM   3668  HA  PRO A 270      34.297 -22.991  -8.856  1.00 20.280          H  
ATOM   3669 1HB  PRO A 270      33.495 -25.861  -9.630  1.00 30.420          H  
ATOM   3670 2HB  PRO A 270      35.127 -25.206  -9.427  1.00 30.420          H  
ATOM   3671 1HG  PRO A 270      34.057 -26.684  -7.439  1.00 30.420          H  
ATOM   3672 2HG  PRO A 270      34.996 -25.243  -7.037  1.00 30.420          H  
ATOM   3673 1HD  PRO A 270      31.980 -25.595  -7.026  1.00 30.420          H  
ATOM   3674 2HD  PRO A 270      33.089 -24.601  -5.975  1.00 30.420          H  
ATOM   3675  N   PRO A 271      33.115 -22.668 -11.201  1.00 16.880          N  
ATOM   3676  CA  PRO A 271      32.394 -22.220 -12.388  1.00 17.040          C  
ATOM   3677  C   PRO A 271      31.696 -23.332 -13.146  1.00 17.300          C  
ATOM   3678  O   PRO A 271      30.612 -23.134 -13.689  1.00 17.420          O  
ATOM   3679  CB  PRO A 271      33.504 -21.568 -13.231  1.00 25.560          C  
ATOM   3680  CG  PRO A 271      34.802 -22.129 -12.688  1.00 25.560          C  
ATOM   3681  CD  PRO A 271      34.541 -22.295 -11.205  1.00 25.560          C  
ATOM   3682  HA  PRO A 271      31.668 -21.452 -12.076  1.00 20.450          H  
ATOM   3683 1HB  PRO A 271      33.351 -21.800 -14.294  1.00 30.670          H  
ATOM   3684 2HB  PRO A 271      33.440 -20.477 -13.128  1.00 30.670          H  
ATOM   3685 1HG  PRO A 271      35.049 -23.074 -13.189  1.00 30.670          H  
ATOM   3686 2HG  PRO A 271      35.632 -21.444 -12.907  1.00 30.670          H  
ATOM   3687 1HD  PRO A 271      35.188 -23.101 -10.844  1.00 30.670          H  
ATOM   3688 2HD  PRO A 271      34.684 -21.353 -10.651  1.00 30.670          H  
ATOM   3689  N   ALA A 272      32.310 -24.520 -13.186  1.00 17.540          N  
ATOM   3690  CA  ALA A 272      31.708 -25.648 -13.877  1.00 17.920          C  
ATOM   3691  C   ALA A 272      30.340 -25.979 -13.310  1.00 17.830          C  
ATOM   3692  O   ALA A 272      29.399 -26.299 -14.048  1.00 17.980          O  
ATOM   3693  CB  ALA A 272      32.602 -26.865 -13.750  1.00 24.940          C  
ATOM   3694  H   ALA A 272      33.222 -24.646 -12.773  1.00 21.050          H  
ATOM   3695  HA  ALA A 272      31.590 -25.382 -14.926  1.00 21.500          H  
ATOM   3696 1HB  ALA A 272      32.153 -27.701 -14.286  1.00 29.920          H  
ATOM   3697 2HB  ALA A 272      33.579 -26.643 -14.174  1.00 29.920          H  
ATOM   3698 3HB  ALA A 272      32.712 -27.127 -12.698  1.00 29.920          H  
ATOM   3699  N   ALA A 273      30.249 -25.937 -11.985  1.00 17.700          N  
ATOM   3700  CA  ALA A 273      29.050 -26.289 -11.277  1.00 17.780          C  
ATOM   3701  C   ALA A 273      28.085 -25.161 -11.314  1.00 17.590          C  
ATOM   3702  O   ALA A 273      26.884 -25.347 -11.494  1.00 17.850          O  
ATOM   3703  CB  ALA A 273      29.377 -26.603  -9.853  1.00 24.860          C  
ATOM   3704  H   ALA A 273      31.038 -25.598 -11.437  1.00 21.240          H  
ATOM   3705  HA  ALA A 273      28.604 -27.154 -11.765  1.00 21.340          H  
ATOM   3706 1HB  ALA A 273      28.465 -26.882  -9.335  1.00 29.830          H  
ATOM   3707 2HB  ALA A 273      30.085 -27.411  -9.839  1.00 29.830          H  
ATOM   3708 3HB  ALA A 273      29.820 -25.731  -9.383  1.00 29.830          H  
ATOM   3709  N   ALA A 274      28.599 -23.953 -11.143  1.00 17.250          N  
ATOM   3710  CA  ALA A 274      27.695 -22.826 -11.107  1.00 17.190          C  
ATOM   3711  C   ALA A 274      26.929 -22.737 -12.430  1.00 17.540          C  
ATOM   3712  O   ALA A 274      25.705 -22.520 -12.445  1.00 17.650          O  
ATOM   3713  CB  ALA A 274      28.470 -21.559 -10.818  1.00 24.090          C  
ATOM   3714  H   ALA A 274      29.611 -23.850 -11.005  1.00 20.700          H  
ATOM   3715  HA  ALA A 274      26.974 -22.994 -10.312  1.00 20.630          H  
ATOM   3716 1HB  ALA A 274      27.785 -20.721 -10.773  1.00 28.910          H  
ATOM   3717 2HB  ALA A 274      28.991 -21.670  -9.866  1.00 28.910          H  
ATOM   3718 3HB  ALA A 274      29.198 -21.392 -11.610  1.00 28.910          H  
ATOM   3719  N   LYS A 275      27.645 -22.973 -13.542  1.00 17.830          N  
ATOM   3720  CA  LYS A 275      27.040 -22.951 -14.857  1.00 18.290          C  
ATOM   3721  C   LYS A 275      26.166 -24.166 -15.081  1.00 18.610          C  
ATOM   3722  O   LYS A 275      25.062 -24.032 -15.611  1.00 19.010          O  
ATOM   3723  CB  LYS A 275      28.109 -22.884 -15.940  1.00 25.420          C  
ATOM   3724  CG  LYS A 275      28.835 -21.551 -16.023  1.00 25.420          C  
ATOM   3725  CD  LYS A 275      29.909 -21.579 -17.101  1.00 25.420          C  
ATOM   3726  CE  LYS A 275      30.648 -20.249 -17.193  1.00 25.420          C  
ATOM   3727  NZ  LYS A 275      31.728 -20.280 -18.225  1.00 25.420          N  
ATOM   3728  H   LYS A 275      28.655 -23.133 -13.473  1.00 21.400          H  
ATOM   3729  HA  LYS A 275      26.410 -22.066 -14.931  1.00 21.950          H  
ATOM   3730 1HB  LYS A 275      28.858 -23.659 -15.748  1.00 30.510          H  
ATOM   3731 2HB  LYS A 275      27.660 -23.095 -16.909  1.00 30.510          H  
ATOM   3732 1HG  LYS A 275      28.117 -20.762 -16.245  1.00 30.510          H  
ATOM   3733 2HG  LYS A 275      29.297 -21.336 -15.060  1.00 30.510          H  
ATOM   3734 1HD  LYS A 275      30.629 -22.368 -16.864  1.00 30.510          H  
ATOM   3735 2HD  LYS A 275      29.454 -21.803 -18.065  1.00 30.510          H  
ATOM   3736 1HE  LYS A 275      29.937 -19.465 -17.449  1.00 30.510          H  
ATOM   3737 2HE  LYS A 275      31.092 -20.021 -16.223  1.00 30.510          H  
ATOM   3738 1HZ  LYS A 275      32.193 -19.382 -18.255  1.00 30.510          H  
ATOM   3739 2HZ  LYS A 275      32.399 -20.998 -17.988  1.00 30.510          H  
ATOM   3740 3HZ  LYS A 275      31.327 -20.479 -19.131  1.00 30.510          H  
ATOM   3741  N   GLY A 276      26.634 -25.359 -14.687  1.00 18.560          N  
ATOM   3742  CA  GLY A 276      25.848 -26.552 -14.912  1.00 18.950          C  
ATOM   3743  C   GLY A 276      24.502 -26.468 -14.214  1.00 18.980          C  
ATOM   3744  O   GLY A 276      23.473 -26.847 -14.778  1.00 19.420          O  
ATOM   3745  H   GLY A 276      27.564 -25.470 -14.275  1.00 22.270          H  
ATOM   3746 1HA  GLY A 276      25.709 -26.683 -15.980  1.00 22.740          H  
ATOM   3747 2HA  GLY A 276      26.402 -27.418 -14.547  1.00 22.740          H  
ATOM   3748  N   VAL A 277      24.478 -25.940 -12.992  1.00 18.610          N  
ATOM   3749  CA  VAL A 277      23.215 -25.842 -12.286  1.00 18.730          C  
ATOM   3750  C   VAL A 277      22.307 -24.827 -12.964  1.00 18.840          C  
ATOM   3751  O   VAL A 277      21.148 -25.121 -13.256  1.00 19.370          O  
ATOM   3752  CB  VAL A 277      23.421 -25.471 -10.808  1.00 26.170          C  
ATOM   3753  CG1 VAL A 277      22.068 -25.211 -10.135  1.00 26.170          C  
ATOM   3754  CG2 VAL A 277      24.124 -26.609 -10.101  1.00 26.170          C  
ATOM   3755  H   VAL A 277      25.352 -25.642 -12.546  1.00 22.330          H  
ATOM   3756  HA  VAL A 277      22.728 -26.816 -12.319  1.00 22.480          H  
ATOM   3757  HB  VAL A 277      24.028 -24.564 -10.746  1.00 31.410          H  
ATOM   3758 1HG1 VAL A 277      22.219 -24.959  -9.092  1.00 31.410          H  
ATOM   3759 2HG1 VAL A 277      21.545 -24.391 -10.623  1.00 31.410          H  
ATOM   3760 3HG1 VAL A 277      21.458 -26.118 -10.202  1.00 31.410          H  
ATOM   3761 1HG2 VAL A 277      24.274 -26.361  -9.060  1.00 31.410          H  
ATOM   3762 2HG2 VAL A 277      23.502 -27.491 -10.179  1.00 31.410          H  
ATOM   3763 3HG2 VAL A 277      25.081 -26.795 -10.571  1.00 31.410          H  
ATOM   3764  N   ALA A 278      22.834 -23.640 -13.284  1.00 18.470          N  
ATOM   3765  CA  ALA A 278      22.020 -22.604 -13.917  1.00 18.670          C  
ATOM   3766  C   ALA A 278      21.390 -23.095 -15.216  1.00 19.190          C  
ATOM   3767  O   ALA A 278      20.235 -22.773 -15.521  1.00 19.510          O  
ATOM   3768  CB  ALA A 278      22.873 -21.386 -14.215  1.00 26.060          C  
ATOM   3769  H   ALA A 278      23.804 -23.427 -13.030  1.00 22.160          H  
ATOM   3770  HA  ALA A 278      21.222 -22.332 -13.229  1.00 22.400          H  
ATOM   3771 1HB  ALA A 278      22.258 -20.606 -14.667  1.00 31.270          H  
ATOM   3772 2HB  ALA A 278      23.312 -21.011 -13.291  1.00 31.270          H  
ATOM   3773 3HB  ALA A 278      23.671 -21.664 -14.905  1.00 31.270          H  
ATOM   3774  N   LYS A 279      22.125 -23.931 -15.943  1.00 19.370          N  
ATOM   3775  CA  LYS A 279      21.677 -24.464 -17.211  1.00 19.970          C  
ATOM   3776  C   LYS A 279      20.839 -25.744 -17.115  1.00 20.270          C  
ATOM   3777  O   LYS A 279      20.419 -26.279 -18.143  1.00 20.690          O  
ATOM   3778  CB  LYS A 279      22.886 -24.704 -18.104  1.00 27.720          C  
ATOM   3779  CG  LYS A 279      23.601 -23.421 -18.498  1.00 27.720          C  
ATOM   3780  CD  LYS A 279      24.815 -23.702 -19.361  1.00 27.720          C  
ATOM   3781  CE  LYS A 279      25.582 -22.421 -19.701  1.00 27.720          C  
ATOM   3782  NZ  LYS A 279      24.808 -21.499 -20.600  1.00 27.720          N  
ATOM   3783  H   LYS A 279      23.085 -24.129 -15.638  1.00 23.240          H  
ATOM   3784  HA  LYS A 279      21.076 -23.703 -17.676  1.00 23.960          H  
ATOM   3785 1HB  LYS A 279      23.600 -25.341 -17.573  1.00 33.260          H  
ATOM   3786 2HB  LYS A 279      22.582 -25.224 -19.009  1.00 33.260          H  
ATOM   3787 1HG  LYS A 279      22.902 -22.784 -19.041  1.00 33.260          H  
ATOM   3788 2HG  LYS A 279      23.917 -22.890 -17.601  1.00 33.260          H  
ATOM   3789 1HD  LYS A 279      25.483 -24.379 -18.824  1.00 33.260          H  
ATOM   3790 2HD  LYS A 279      24.499 -24.184 -20.284  1.00 33.260          H  
ATOM   3791 1HE  LYS A 279      25.819 -21.894 -18.776  1.00 33.260          H  
ATOM   3792 2HE  LYS A 279      26.511 -22.695 -20.197  1.00 33.260          H  
ATOM   3793 1HZ  LYS A 279      25.369 -20.685 -20.791  1.00 33.260          H  
ATOM   3794 2HZ  LYS A 279      24.594 -21.968 -21.465  1.00 33.260          H  
ATOM   3795 3HZ  LYS A 279      23.913 -21.190 -20.153  1.00 33.260          H  
ATOM   3796  N   GLY A 280      20.617 -26.263 -15.900  1.00 20.150          N  
ATOM   3797  CA  GLY A 280      19.853 -27.495 -15.702  1.00 20.520          C  
ATOM   3798  C   GLY A 280      20.676 -28.769 -15.924  1.00 20.330          C  
ATOM   3799  O   GLY A 280      20.132 -29.874 -15.967  1.00 20.730          O  
ATOM   3800  H   GLY A 280      20.956 -25.773 -15.067  1.00 24.180          H  
ATOM   3801 1HA  GLY A 280      19.455 -27.496 -14.686  1.00 24.620          H  
ATOM   3802 2HA  GLY A 280      18.997 -27.495 -16.373  1.00 24.620          H  
ATOM   3803  N   ALA A 281      21.983 -28.608 -16.111  1.00 19.830          N  
ATOM   3804  CA  ALA A 281      22.921 -29.687 -16.385  1.00 19.750          C  
ATOM   3805  C   ALA A 281      23.546 -30.271 -15.117  1.00 19.690          C  
ATOM   3806  O   ALA A 281      24.439 -31.116 -15.204  1.00 19.480          O  
ATOM   3807  CB  ALA A 281      24.011 -29.191 -17.313  1.00 27.680          C  
ATOM   3808  H   ALA A 281      22.367 -27.670 -16.013  1.00 23.800          H  
ATOM   3809  HA  ALA A 281      22.373 -30.487 -16.882  1.00 23.700          H  
ATOM   3810 1HB  ALA A 281      24.689 -30.010 -17.549  1.00 33.220          H  
ATOM   3811 2HB  ALA A 281      23.558 -28.813 -18.231  1.00 33.220          H  
ATOM   3812 3HB  ALA A 281      24.549 -28.404 -16.830  1.00 33.220          H  
ATOM   3813  N   ALA A 282      23.147 -29.782 -13.950  1.00 19.970          N  
ATOM   3814  CA  ALA A 282      23.728 -30.265 -12.710  1.00 20.010          C  
ATOM   3815  C   ALA A 282      22.801 -30.049 -11.527  1.00 19.450          C  
ATOM   3816  O   ALA A 282      21.990 -29.125 -11.499  1.00 19.260          O  
ATOM   3817  CB  ALA A 282      25.061 -29.578 -12.443  1.00 28.000          C  
ATOM   3818  H   ALA A 282      22.395 -29.105 -13.936  1.00 23.960          H  
ATOM   3819  HA  ALA A 282      23.894 -31.337 -12.818  1.00 24.010          H  
ATOM   3820 1HB  ALA A 282      25.503 -29.971 -11.535  1.00 33.600          H  
ATOM   3821 2HB  ALA A 282      25.738 -29.755 -13.278  1.00 33.600          H  
ATOM   3822 3HB  ALA A 282      24.900 -28.528 -12.330  1.00 33.600          H  
ATOM   3823  N   LYS A 283      22.984 -30.884 -10.505  1.00 19.320          N  
ATOM   3824  CA  LYS A 283      22.243 -30.783  -9.245  1.00 18.920          C  
ATOM   3825  C   LYS A 283      23.084 -30.144  -8.151  1.00 18.730          C  
ATOM   3826  O   LYS A 283      22.723 -30.165  -6.977  1.00 18.600          O  
ATOM   3827  CB  LYS A 283      21.789 -32.164  -8.783  1.00 26.650          C  
ATOM   3828  CG  LYS A 283      20.795 -32.843  -9.700  1.00 26.650          C  
ATOM   3829  CD  LYS A 283      20.379 -34.202  -9.134  1.00 26.650          C  
ATOM   3830  CE  LYS A 283      19.326 -34.896 -10.003  1.00 26.650          C  
ATOM   3831  NZ  LYS A 283      19.908 -35.420 -11.287  1.00 26.650          N  
ATOM   3832  H   LYS A 283      23.650 -31.636 -10.619  1.00 23.180          H  
ATOM   3833  HA  LYS A 283      21.366 -30.152  -9.404  1.00 22.700          H  
ATOM   3834 1HB  LYS A 283      22.655 -32.819  -8.691  1.00 31.980          H  
ATOM   3835 2HB  LYS A 283      21.334 -32.084  -7.795  1.00 31.980          H  
ATOM   3836 1HG  LYS A 283      19.913 -32.209  -9.804  1.00 31.980          H  
ATOM   3837 2HG  LYS A 283      21.244 -32.974 -10.682  1.00 31.980          H  
ATOM   3838 1HD  LYS A 283      21.256 -34.855  -9.073  1.00 31.980          H  
ATOM   3839 2HD  LYS A 283      19.977 -34.076  -8.127  1.00 31.980          H  
ATOM   3840 1HE  LYS A 283      18.898 -35.725  -9.441  1.00 31.980          H  
ATOM   3841 2HE  LYS A 283      18.534 -34.188 -10.239  1.00 31.980          H  
ATOM   3842 1HZ  LYS A 283      19.189 -35.875 -11.826  1.00 31.980          H  
ATOM   3843 2HZ  LYS A 283      20.297 -34.666 -11.824  1.00 31.980          H  
ATOM   3844 3HZ  LYS A 283      20.665 -36.109 -11.078  1.00 31.980          H  
ATOM   3845  N   GLY A 284      24.240 -29.623  -8.544  1.00 18.840          N  
ATOM   3846  CA  GLY A 284      25.192 -29.022  -7.617  1.00 18.780          C  
ATOM   3847  C   GLY A 284      26.243 -30.036  -7.188  1.00 18.490          C  
ATOM   3848  O   GLY A 284      27.252 -29.683  -6.572  1.00 18.350          O  
ATOM   3849  H   GLY A 284      24.448 -29.642  -9.532  1.00 22.610          H  
ATOM   3850 1HA  GLY A 284      25.676 -28.170  -8.091  1.00 22.540          H  
ATOM   3851 2HA  GLY A 284      24.664 -28.646  -6.741  1.00 22.540          H  
ATOM   3852  N   ALA A 285      26.059 -31.288  -7.611  1.00 18.540          N  
ATOM   3853  CA  ALA A 285      26.982 -32.364  -7.277  1.00 18.470          C  
ATOM   3854  C   ALA A 285      28.380 -32.006  -7.727  1.00 18.150          C  
ATOM   3855  O   ALA A 285      29.351 -32.301  -7.034  1.00 17.970          O  
ATOM   3856  CB  ALA A 285      26.563 -33.653  -7.956  1.00 25.890          C  
ATOM   3857  H   ALA A 285      25.219 -31.500  -8.122  1.00 22.250          H  
ATOM   3858  HA  ALA A 285      26.979 -32.496  -6.192  1.00 22.160          H  
ATOM   3859 1HB  ALA A 285      27.253 -34.444  -7.679  1.00 31.060          H  
ATOM   3860 2HB  ALA A 285      25.571 -33.924  -7.651  1.00 31.060          H  
ATOM   3861 3HB  ALA A 285      26.577 -33.518  -9.033  1.00 31.060          H  
ATOM   3862  N   ALA A 286      28.464 -31.335  -8.878  1.00 18.200          N  
ATOM   3863  CA  ALA A 286      29.706 -30.884  -9.465  1.00 18.090          C  
ATOM   3864  C   ALA A 286      30.456 -29.932  -8.541  1.00 17.780          C  
ATOM   3865  O   ALA A 286      31.691 -29.868  -8.576  1.00 17.820          O  
ATOM   3866  CB  ALA A 286      29.418 -30.192 -10.784  1.00 25.370          C  
ATOM   3867  H   ALA A 286      27.616 -31.158  -9.390  1.00 21.840          H  
ATOM   3868  HA  ALA A 286      30.332 -31.751  -9.645  1.00 21.710          H  
ATOM   3869 1HB  ALA A 286      30.353 -29.868 -11.243  1.00 30.440          H  
ATOM   3870 2HB  ALA A 286      28.908 -30.883 -11.451  1.00 30.440          H  
ATOM   3871 3HB  ALA A 286      28.784 -29.336 -10.605  1.00 30.440          H  
ATOM   3872  N   ALA A 287      29.729 -29.105  -7.777  1.00 17.620          N  
ATOM   3873  CA  ALA A 287      30.392 -28.156  -6.915  1.00 17.470          C  
ATOM   3874  C   ALA A 287      31.144 -28.914  -5.847  1.00 17.280          C  
ATOM   3875  O   ALA A 287      32.272 -28.566  -5.489  1.00 17.230          O  
ATOM   3876  CB  ALA A 287      29.388 -27.189  -6.314  1.00 24.520          C  
ATOM   3877  H   ALA A 287      28.715 -29.170  -7.718  1.00 21.140          H  
ATOM   3878  HA  ALA A 287      31.113 -27.607  -7.514  1.00 20.960          H  
ATOM   3879 1HB  ALA A 287      29.892 -26.479  -5.702  1.00 29.420          H  
ATOM   3880 2HB  ALA A 287      28.866 -26.667  -7.090  1.00 29.420          H  
ATOM   3881 3HB  ALA A 287      28.670 -27.744  -5.714  1.00 29.420          H  
ATOM   3882  N   SER A 288      30.513 -29.980  -5.357  1.00 17.290          N  
ATOM   3883  CA  SER A 288      31.137 -30.822  -4.349  1.00 17.240          C  
ATOM   3884  C   SER A 288      32.285 -31.632  -4.952  1.00 17.170          C  
ATOM   3885  O   SER A 288      33.365 -31.720  -4.368  1.00 17.220          O  
ATOM   3886  CB  SER A 288      30.113 -31.755  -3.726  1.00 24.160          C  
ATOM   3887  OG  SER A 288      29.154 -31.046  -2.985  1.00 24.160          O  
ATOM   3888  H   SER A 288      29.557 -30.167  -5.681  1.00 20.750          H  
ATOM   3889  HA  SER A 288      31.541 -30.182  -3.566  1.00 20.690          H  
ATOM   3890 1HB  SER A 288      29.619 -32.327  -4.509  1.00 28.990          H  
ATOM   3891 2HB  SER A 288      30.618 -32.464  -3.084  1.00 28.990          H  
ATOM   3892  HG  SER A 288      28.567 -31.709  -2.610  1.00 28.990          H  
ATOM   3893  N   LYS A 289      32.087 -32.171  -6.162  1.00 17.210          N  
ATOM   3894  CA  LYS A 289      33.101 -32.999  -6.824  1.00 17.320          C  
ATOM   3895  C   LYS A 289      34.394 -32.228  -7.043  1.00 17.620          C  
ATOM   3896  O   LYS A 289      35.490 -32.764  -6.878  1.00 17.940          O  
ATOM   3897  CB  LYS A 289      32.610 -33.497  -8.183  1.00 24.200          C  
ATOM   3898  CG  LYS A 289      31.498 -34.532  -8.147  1.00 24.200          C  
ATOM   3899  CD  LYS A 289      31.070 -34.937  -9.559  1.00 24.200          C  
ATOM   3900  CE  LYS A 289      29.821 -35.825  -9.554  1.00 24.200          C  
ATOM   3901  NZ  LYS A 289      30.019 -37.090  -8.803  1.00 24.200          N  
ATOM   3902  H   LYS A 289      31.167 -32.062  -6.595  1.00 20.650          H  
ATOM   3903  HA  LYS A 289      33.317 -33.853  -6.191  1.00 20.780          H  
ATOM   3904 1HB  LYS A 289      32.270 -32.650  -8.765  1.00 29.040          H  
ATOM   3905 2HB  LYS A 289      33.448 -33.940  -8.718  1.00 29.040          H  
ATOM   3906 1HG  LYS A 289      31.876 -35.412  -7.634  1.00 29.040          H  
ATOM   3907 2HG  LYS A 289      30.657 -34.170  -7.598  1.00 29.040          H  
ATOM   3908 1HD  LYS A 289      30.868 -34.048 -10.152  1.00 29.040          H  
ATOM   3909 2HD  LYS A 289      31.883 -35.489 -10.031  1.00 29.040          H  
ATOM   3910 1HE  LYS A 289      28.996 -35.277  -9.113  1.00 29.040          H  
ATOM   3911 2HE  LYS A 289      29.570 -36.071 -10.585  1.00 29.040          H  
ATOM   3912 1HZ  LYS A 289      29.185 -37.676  -8.835  1.00 29.040          H  
ATOM   3913 2HZ  LYS A 289      30.777 -37.653  -9.203  1.00 29.040          H  
ATOM   3914 3HZ  LYS A 289      30.233 -36.903  -7.846  1.00 29.040          H  
ATOM   3915  N   GLY A 290      34.260 -30.943  -7.365  1.00 17.640          N  
ATOM   3916  CA  GLY A 290      35.390 -30.067  -7.626  1.00 18.060          C  
ATOM   3917  C   GLY A 290      36.079 -29.536  -6.363  1.00 17.950          C  
ATOM   3918  O   GLY A 290      37.031 -28.755  -6.463  1.00 18.400          O  
ATOM   3919  H   GLY A 290      33.317 -30.573  -7.525  1.00 21.170          H  
ATOM   3920 1HA  GLY A 290      36.118 -30.602  -8.233  1.00 21.670          H  
ATOM   3921 2HA  GLY A 290      35.043 -29.226  -8.223  1.00 21.670          H  
ATOM   3922  N   ALA A 291      35.607 -29.923  -5.176  1.00 17.490          N  
ATOM   3923  CA  ALA A 291      36.198 -29.439  -3.943  1.00 17.510          C  
ATOM   3924  C   ALA A 291      37.676 -29.812  -3.899  1.00 17.200          C  
ATOM   3925  O   ALA A 291      38.046 -30.956  -4.181  1.00 16.820          O  
ATOM   3926  CB  ALA A 291      35.467 -30.024  -2.746  1.00 24.510          C  
ATOM   3927  H   ALA A 291      34.821 -30.574  -5.121  1.00 20.990          H  
ATOM   3928  HA  ALA A 291      36.112 -28.352  -3.925  1.00 21.010          H  
ATOM   3929 1HB  ALA A 291      35.905 -29.649  -1.827  1.00 29.410          H  
ATOM   3930 2HB  ALA A 291      34.414 -29.743  -2.796  1.00 29.410          H  
ATOM   3931 3HB  ALA A 291      35.548 -31.112  -2.776  1.00 29.410          H  
ATOM   3932  N   LYS A 292      38.493 -28.866  -3.432  1.00 17.500          N  
ATOM   3933  CA  LYS A 292      39.946 -28.990  -3.333  1.00 17.390          C  
ATOM   3934  C   LYS A 292      40.475 -30.275  -2.707  1.00 17.260          C  
ATOM   3935  O   LYS A 292      41.496 -30.793  -3.158  1.00 17.680          O  
ATOM   3936  CB  LYS A 292      40.511 -27.794  -2.560  1.00 24.390          C  
ATOM   3937  CG  LYS A 292      42.041 -27.782  -2.427  1.00 24.390          C  
ATOM   3938  CD  LYS A 292      42.531 -26.521  -1.718  1.00 24.390          C  
ATOM   3939  CE  LYS A 292      44.046 -26.535  -1.546  1.00 24.390          C  
ATOM   3940  NZ  LYS A 292      44.542 -25.306  -0.858  1.00 24.390          N  
ATOM   3941  H   LYS A 292      38.081 -27.971  -3.214  1.00 21.000          H  
ATOM   3942  HA  LYS A 292      40.340 -28.947  -4.350  1.00 20.870          H  
ATOM   3943 1HB  LYS A 292      40.212 -26.872  -3.056  1.00 29.270          H  
ATOM   3944 2HB  LYS A 292      40.090 -27.779  -1.556  1.00 29.270          H  
ATOM   3945 1HG  LYS A 292      42.371 -28.647  -1.850  1.00 29.270          H  
ATOM   3946 2HG  LYS A 292      42.492 -27.840  -3.418  1.00 29.270          H  
ATOM   3947 1HD  LYS A 292      42.247 -25.643  -2.299  1.00 29.270          H  
ATOM   3948 2HD  LYS A 292      42.065 -26.455  -0.737  1.00 29.270          H  
ATOM   3949 1HE  LYS A 292      44.329 -27.408  -0.959  1.00 29.270          H  
ATOM   3950 2HE  LYS A 292      44.515 -26.603  -2.528  1.00 29.270          H  
ATOM   3951 1HZ  LYS A 292      45.548 -25.355  -0.764  1.00 29.270          H  
ATOM   3952 2HZ  LYS A 292      44.296 -24.490  -1.401  1.00 29.270          H  
ATOM   3953 3HZ  LYS A 292      44.123 -25.238   0.059  1.00 29.270          H  
ATOM   3954  N   SER A 293      39.831 -30.778  -1.649  1.00 16.810          N  
ATOM   3955  CA  SER A 293      40.328 -31.976  -0.972  1.00 16.820          C  
ATOM   3956  C   SER A 293      40.296 -33.226  -1.847  1.00 16.430          C  
ATOM   3957  O   SER A 293      40.960 -34.221  -1.546  1.00 16.390          O  
ATOM   3958  CB  SER A 293      39.485 -32.277   0.247  1.00 23.540          C  
ATOM   3959  OG  SER A 293      38.199 -32.723  -0.131  1.00 23.540          O  
ATOM   3960  H   SER A 293      38.998 -30.332  -1.298  1.00 20.170          H  
ATOM   3961  HA  SER A 293      41.359 -31.794  -0.670  1.00 20.180          H  
ATOM   3962 1HB  SER A 293      39.976 -33.039   0.851  1.00 28.250          H  
ATOM   3963 2HB  SER A 293      39.397 -31.380   0.857  1.00 28.250          H  
ATOM   3964  HG  SER A 293      37.723 -32.870   0.698  1.00 28.250          H  
ATOM   3965  N   GLY A 294      39.452 -33.218  -2.880  1.00 16.280          N  
ATOM   3966  CA  GLY A 294      39.304 -34.342  -3.783  1.00 16.060          C  
ATOM   3967  C   GLY A 294      38.422 -35.455  -3.219  1.00 16.010          C  
ATOM   3968  O   GLY A 294      38.143 -36.430  -3.908  1.00 16.270          O  
ATOM   3969  H   GLY A 294      38.943 -32.359  -3.104  1.00 19.540          H  
ATOM   3970 1HA  GLY A 294      38.877 -33.977  -4.719  1.00 19.270          H  
ATOM   3971 2HA  GLY A 294      40.289 -34.740  -4.021  1.00 19.270          H  
ATOM   3972  N   ALA A 295      37.890 -35.279  -2.007  1.00 15.790          N  
ATOM   3973  CA  ALA A 295      37.104 -36.329  -1.351  1.00 15.820          C  
ATOM   3974  C   ALA A 295      35.892 -36.781  -2.155  1.00 15.660          C  
ATOM   3975  O   ALA A 295      35.551 -37.965  -2.149  1.00 15.740          O  
ATOM   3976  CB  ALA A 295      36.631 -35.827   0.002  1.00 22.140          C  
ATOM   3977  H   ALA A 295      38.112 -34.424  -1.498  1.00 18.950          H  
ATOM   3978  HA  ALA A 295      37.752 -37.189  -1.206  1.00 18.980          H  
ATOM   3979 1HB  ALA A 295      36.081 -36.621   0.509  1.00 26.560          H  
ATOM   3980 2HB  ALA A 295      37.496 -35.541   0.601  1.00 26.560          H  
ATOM   3981 3HB  ALA A 295      35.980 -34.967  -0.135  1.00 26.560          H  
ATOM   3982  N   GLU A 296      35.256 -35.851  -2.848  1.00 15.580          N  
ATOM   3983  CA  GLU A 296      34.067 -36.121  -3.645  1.00 15.570          C  
ATOM   3984  C   GLU A 296      34.370 -36.323  -5.132  1.00 15.260          C  
ATOM   3985  O   GLU A 296      33.450 -36.412  -5.946  1.00 15.550          O  
ATOM   3986  CB  GLU A 296      33.072 -34.980  -3.450  1.00 21.800          C  
ATOM   3987  CG  GLU A 296      32.519 -34.845  -2.025  1.00 21.800          C  
ATOM   3988  CD  GLU A 296      31.597 -35.979  -1.645  1.00 21.800          C  
ATOM   3989  OE1 GLU A 296      30.791 -36.348  -2.466  1.00 21.800          O  
ATOM   3990  OE2 GLU A 296      31.687 -36.468  -0.543  1.00 21.800          O  
ATOM   3991  H   GLU A 296      35.594 -34.900  -2.805  1.00 18.700          H  
ATOM   3992  HA  GLU A 296      33.610 -37.039  -3.271  1.00 18.680          H  
ATOM   3993 1HB  GLU A 296      33.572 -34.053  -3.686  1.00 26.160          H  
ATOM   3994 2HB  GLU A 296      32.235 -35.088  -4.140  1.00 26.160          H  
ATOM   3995 1HG  GLU A 296      33.355 -34.831  -1.327  1.00 26.160          H  
ATOM   3996 2HG  GLU A 296      31.996 -33.903  -1.931  1.00 26.160          H  
ATOM   3997  N   SER A 297      35.648 -36.350  -5.496  1.00 14.810          N  
ATOM   3998  CA  SER A 297      36.062 -36.485  -6.886  1.00 14.620          C  
ATOM   3999  C   SER A 297      36.181 -37.931  -7.304  1.00 14.770          C  
ATOM   4000  O   SER A 297      36.379 -38.815  -6.475  1.00 14.960          O  
ATOM   4001  CB  SER A 297      37.381 -35.800  -7.142  1.00 20.540          C  
ATOM   4002  OG  SER A 297      37.831 -36.064  -8.455  1.00 20.540          O  
ATOM   4003  H   SER A 297      36.380 -36.313  -4.784  1.00 17.770          H  
ATOM   4004  HA  SER A 297      35.308 -36.006  -7.513  1.00 17.540          H  
ATOM   4005 1HB  SER A 297      37.267 -34.725  -6.996  1.00 24.650          H  
ATOM   4006 2HB  SER A 297      38.119 -36.152  -6.428  1.00 24.650          H  
ATOM   4007  HG  SER A 297      38.577 -35.465  -8.589  1.00 24.650          H  
ATOM   4008  N   SER A 298      36.030 -38.191  -8.606  1.00 14.830          N  
ATOM   4009  CA  SER A 298      36.222 -39.542  -9.143  1.00 15.180          C  
ATOM   4010  C   SER A 298      37.691 -39.935  -9.176  1.00 15.210          C  
ATOM   4011  O   SER A 298      38.047 -41.104  -9.353  1.00 15.380          O  
ATOM   4012  CB  SER A 298      35.695 -39.639 -10.541  1.00 21.110          C  
ATOM   4013  OG  SER A 298      36.440 -38.884 -11.461  1.00 21.110          O  
ATOM   4014  H   SER A 298      35.827 -37.435  -9.247  1.00 17.800          H  
ATOM   4015  HA  SER A 298      35.684 -40.245  -8.511  1.00 18.220          H  
ATOM   4016 1HB  SER A 298      35.751 -40.663 -10.838  1.00 25.330          H  
ATOM   4017 2HB  SER A 298      34.649 -39.342 -10.573  1.00 25.330          H  
ATOM   4018  HG  SER A 298      36.003 -39.111 -12.338  1.00 25.330          H  
ATOM   4019  N   LYS A 299      38.542 -38.917  -9.072  1.00 15.200          N  
ATOM   4020  CA  LYS A 299      39.994 -39.011  -9.080  1.00 15.400          C  
ATOM   4021  C   LYS A 299      40.579 -39.690 -10.324  1.00 15.600          C  
ATOM   4022  O   LYS A 299      41.717 -40.157 -10.288  1.00 15.590          O  
ATOM   4023  CB  LYS A 299      40.458 -39.744  -7.819  1.00 21.480          C  
ATOM   4024  CG  LYS A 299      40.005 -39.074  -6.521  1.00 21.480          C  
ATOM   4025  CD  LYS A 299      40.544 -39.783  -5.294  1.00 21.480          C  
ATOM   4026  CE  LYS A 299      40.048 -39.113  -4.015  1.00 21.480          C  
ATOM   4027  NZ  LYS A 299      40.544 -39.804  -2.795  1.00 21.480          N  
ATOM   4028  H   LYS A 299      38.132 -37.995  -8.941  1.00 18.240          H  
ATOM   4029  HA  LYS A 299      40.389 -37.996  -9.047  1.00 18.480          H  
ATOM   4030 1HB  LYS A 299      40.083 -40.766  -7.824  1.00 25.780          H  
ATOM   4031 2HB  LYS A 299      41.545 -39.795  -7.807  1.00 25.780          H  
ATOM   4032 1HG  LYS A 299      40.329 -38.035  -6.513  1.00 25.780          H  
ATOM   4033 2HG  LYS A 299      38.920 -39.091  -6.472  1.00 25.780          H  
ATOM   4034 1HD  LYS A 299      40.207 -40.821  -5.304  1.00 25.780          H  
ATOM   4035 2HD  LYS A 299      41.631 -39.768  -5.309  1.00 25.780          H  
ATOM   4036 1HE  LYS A 299      40.390 -38.078  -4.000  1.00 25.780          H  
ATOM   4037 2HE  LYS A 299      38.953 -39.120  -4.009  1.00 25.780          H  
ATOM   4038 1HZ  LYS A 299      40.194 -39.327  -1.975  1.00 25.780          H  
ATOM   4039 2HZ  LYS A 299      40.219 -40.759  -2.793  1.00 25.780          H  
ATOM   4040 3HZ  LYS A 299      41.553 -39.790  -2.787  1.00 25.780          H  
ATOM   4041  N   GLY A 300      39.853 -39.679 -11.448  1.00 15.930          N  
ATOM   4042  CA  GLY A 300      40.356 -40.307 -12.671  1.00 16.300          C  
ATOM   4043  C   GLY A 300      41.327 -39.443 -13.468  1.00 16.470          C  
ATOM   4044  O   GLY A 300      41.989 -39.926 -14.392  1.00 16.610          O  
ATOM   4045  H   GLY A 300      38.906 -39.293 -11.428  1.00 19.120          H  
ATOM   4046 1HA  GLY A 300      40.838 -41.250 -12.412  1.00 19.560          H  
ATOM   4047 2HA  GLY A 300      39.512 -40.559 -13.306  1.00 19.560          H  
ATOM   4048  N   GLY A 301      41.431 -38.170 -13.119  1.00 16.620          N  
ATOM   4049  CA  GLY A 301      42.294 -37.269 -13.859  1.00 16.970          C  
ATOM   4050  C   GLY A 301      41.843 -37.239 -15.311  1.00 17.090          C  
ATOM   4051  O   GLY A 301      40.650 -37.104 -15.614  1.00 17.360          O  
ATOM   4052  H   GLY A 301      40.891 -37.832 -12.338  1.00 19.940          H  
ATOM   4053 1HA  GLY A 301      42.248 -36.269 -13.429  1.00 20.360          H  
ATOM   4054 2HA  GLY A 301      43.329 -37.608 -13.798  1.00 20.360          H  
ATOM   4055  N   GLU A 302      42.789 -37.461 -16.212  1.00 17.040          N  
ATOM   4056  CA  GLU A 302      42.550 -37.455 -17.649  1.00 17.300          C  
ATOM   4057  C   GLU A 302      41.627 -38.574 -18.143  1.00 17.180          C  
ATOM   4058  O   GLU A 302      41.227 -38.570 -19.307  1.00 17.040          O  
ATOM   4059  CB  GLU A 302      43.886 -37.497 -18.409  1.00 24.120          C  
ATOM   4060  CG  GLU A 302      44.715 -38.777 -18.232  1.00 24.120          C  
ATOM   4061  CD  GLU A 302      45.627 -38.752 -17.027  1.00 24.120          C  
ATOM   4062  OE1 GLU A 302      45.370 -37.989 -16.117  1.00 24.120          O  
ATOM   4063  OE2 GLU A 302      46.577 -39.494 -17.017  1.00 24.120          O  
ATOM   4064  H   GLU A 302      43.750 -37.606 -15.886  1.00 20.450          H  
ATOM   4065  HA  GLU A 302      42.067 -36.509 -17.894  1.00 20.760          H  
ATOM   4066 1HB  GLU A 302      43.695 -37.380 -19.475  1.00 28.940          H  
ATOM   4067 2HB  GLU A 302      44.505 -36.656 -18.097  1.00 28.940          H  
ATOM   4068 1HG  GLU A 302      44.044 -39.618 -18.134  1.00 28.940          H  
ATOM   4069 2HG  GLU A 302      45.312 -38.931 -19.129  1.00 28.940          H  
ATOM   4070  N   GLN A 303      41.302 -39.549 -17.286  1.00 17.390          N  
ATOM   4071  CA  GLN A 303      40.438 -40.642 -17.703  1.00 17.470          C  
ATOM   4072  C   GLN A 303      38.950 -40.345 -17.537  1.00 17.580          C  
ATOM   4073  O   GLN A 303      38.119 -41.170 -17.915  1.00 17.930          O  
ATOM   4074  CB  GLN A 303      40.767 -41.908 -16.908  1.00 24.430          C  
ATOM   4075  CG  GLN A 303      42.181 -42.411 -17.094  1.00 24.430          C  
ATOM   4076  CD  GLN A 303      42.470 -42.779 -18.522  1.00 24.430          C  
ATOM   4077  OE1 GLN A 303      41.719 -43.538 -19.140  1.00 24.430          O  
ATOM   4078  NE2 GLN A 303      43.553 -42.252 -19.063  1.00 24.430          N  
ATOM   4079  H   GLN A 303      41.658 -39.523 -16.324  1.00 20.870          H  
ATOM   4080  HA  GLN A 303      40.618 -40.833 -18.760  1.00 20.960          H  
ATOM   4081 1HB  GLN A 303      40.617 -41.714 -15.846  1.00 29.310          H  
ATOM   4082 2HB  GLN A 303      40.084 -42.707 -17.196  1.00 29.310          H  
ATOM   4083 1HG  GLN A 303      42.875 -41.621 -16.796  1.00 29.310          H  
ATOM   4084 2HG  GLN A 303      42.329 -43.293 -16.474  1.00 29.310          H  
ATOM   4085 1HE2 GLN A 303      43.794 -42.461 -20.012  1.00 29.310          H  
ATOM   4086 2HE2 GLN A 303      44.137 -41.636 -18.522  1.00 29.310          H  
ATOM   4087  N   SER A 304      38.598 -39.203 -16.930  1.00 17.400          N  
ATOM   4088  CA  SER A 304      37.186 -38.843 -16.727  1.00 17.580          C  
ATOM   4089  C   SER A 304      36.335 -39.972 -16.135  1.00 17.300          C  
ATOM   4090  O   SER A 304      35.231 -40.240 -16.620  1.00 17.110          O  
ATOM   4091  CB  SER A 304      36.556 -38.366 -18.031  1.00 24.540          C  
ATOM   4092  OG  SER A 304      37.164 -37.188 -18.506  1.00 24.540          O  
ATOM   4093  H   SER A 304      39.326 -38.545 -16.629  1.00 20.880          H  
ATOM   4094  HA  SER A 304      37.158 -38.009 -16.024  1.00 21.100          H  
ATOM   4095 1HB  SER A 304      36.643 -39.150 -18.782  1.00 29.450          H  
ATOM   4096 2HB  SER A 304      35.493 -38.186 -17.873  1.00 29.450          H  
ATOM   4097  HG  SER A 304      36.788 -37.031 -19.374  1.00 29.450          H  
ATOM   4098  N   SER A 305      36.841 -40.624 -15.091  1.00 17.370          N  
ATOM   4099  CA  SER A 305      36.123 -41.713 -14.445  1.00 17.230          C  
ATOM   4100  C   SER A 305      34.932 -41.179 -13.661  1.00 17.220          C  
ATOM   4101  O   SER A 305      34.844 -39.969 -13.384  1.00 17.460          O  
ATOM   4102  CB  SER A 305      37.048 -42.501 -13.535  1.00 24.180          C  
ATOM   4103  OG  SER A 305      37.445 -41.736 -12.442  1.00 24.180          O  
ATOM   4104  H   SER A 305      37.748 -40.356 -14.755  1.00 20.840          H  
ATOM   4105  HA  SER A 305      35.750 -42.384 -15.220  1.00 20.680          H  
ATOM   4106 1HB  SER A 305      36.537 -43.395 -13.184  1.00 29.010          H  
ATOM   4107 2HB  SER A 305      37.925 -42.820 -14.096  1.00 29.010          H  
ATOM   4108  HG  SER A 305      37.957 -42.324 -11.866  1.00 29.010          H  
ATOM   4109  N   GLY A 306      34.005 -42.084 -13.306  1.00 17.070          N  
ATOM   4110  CA  GLY A 306      32.810 -41.719 -12.550  1.00 17.170          C  
ATOM   4111  C   GLY A 306      32.947 -41.872 -11.040  1.00 17.180          C  
ATOM   4112  O   GLY A 306      34.013 -42.177 -10.511  1.00 17.030          O  
ATOM   4113  H   GLY A 306      34.140 -43.049 -13.566  1.00 20.480          H  
ATOM   4114 1HA  GLY A 306      32.551 -40.686 -12.782  1.00 20.600          H  
ATOM   4115 2HA  GLY A 306      31.975 -42.329 -12.894  1.00 20.600          H  
ATOM   4116  N   ASP A 307      31.818 -41.761 -10.356  1.00 17.480          N  
ATOM   4117  CA  ASP A 307      31.757 -41.800  -8.899  1.00 17.620          C  
ATOM   4118  C   ASP A 307      32.349 -43.062  -8.294  1.00 17.690          C  
ATOM   4119  O   ASP A 307      32.161 -44.169  -8.806  1.00 17.910          O  
ATOM   4120  CB  ASP A 307      30.299 -41.676  -8.456  1.00 24.610          C  
ATOM   4121  CG  ASP A 307      29.711 -40.300  -8.753  1.00 24.610          C  
ATOM   4122  OD1 ASP A 307      30.456 -39.403  -9.100  1.00 24.610          O  
ATOM   4123  OD2 ASP A 307      28.513 -40.121  -8.639  1.00 24.610          O  
ATOM   4124  H   ASP A 307      30.972 -41.556 -10.866  1.00 20.980          H  
ATOM   4125  HA  ASP A 307      32.320 -40.949  -8.513  1.00 21.140          H  
ATOM   4126 1HB  ASP A 307      29.705 -42.436  -8.964  1.00 29.530          H  
ATOM   4127 2HB  ASP A 307      30.230 -41.873  -7.381  1.00 29.530          H  
ATOM   4128  N   ILE A 308      33.041 -42.882  -7.171  1.00 17.650          N  
ATOM   4129  CA  ILE A 308      33.662 -43.981  -6.452  1.00 17.870          C  
ATOM   4130  C   ILE A 308      32.671 -44.673  -5.532  1.00 17.960          C  
ATOM   4131  O   ILE A 308      32.084 -44.045  -4.653  1.00 18.000          O  
ATOM   4132  CB  ILE A 308      34.867 -43.459  -5.634  1.00 24.930          C  
ATOM   4133  CG1 ILE A 308      35.926 -42.875  -6.617  1.00 24.930          C  
ATOM   4134  CG2 ILE A 308      35.455 -44.579  -4.762  1.00 24.930          C  
ATOM   4135  CD1 ILE A 308      37.050 -42.064  -5.970  1.00 24.930          C  
ATOM   4136  H   ILE A 308      33.140 -41.941  -6.814  1.00 21.180          H  
ATOM   4137  HA  ILE A 308      34.020 -44.709  -7.178  1.00 21.440          H  
ATOM   4138  HB  ILE A 308      34.539 -42.644  -4.990  1.00 29.920          H  
ATOM   4139 1HG1 ILE A 308      36.376 -43.698  -7.167  1.00 29.920          H  
ATOM   4140 2HG1 ILE A 308      35.420 -42.233  -7.329  1.00 29.920          H  
ATOM   4141 1HG2 ILE A 308      36.291 -44.204  -4.185  1.00 29.920          H  
ATOM   4142 2HG2 ILE A 308      34.700 -44.955  -4.068  1.00 29.920          H  
ATOM   4143 3HG2 ILE A 308      35.794 -45.397  -5.397  1.00 29.920          H  
ATOM   4144 1HD1 ILE A 308      37.722 -41.703  -6.747  1.00 29.920          H  
ATOM   4145 2HD1 ILE A 308      36.626 -41.204  -5.440  1.00 29.920          H  
ATOM   4146 3HD1 ILE A 308      37.612 -42.673  -5.275  1.00 29.920          H  
ATOM   4147  N   GLU A 309      32.502 -45.973  -5.746  1.00 18.130          N  
ATOM   4148  CA  GLU A 309      31.586 -46.806  -4.973  1.00 18.380          C  
ATOM   4149  C   GLU A 309      31.963 -46.776  -3.492  1.00 18.780          C  
ATOM   4150  O   GLU A 309      33.109 -47.065  -3.144  1.00 19.230          O  
ATOM   4151  CB  GLU A 309      31.630 -48.242  -5.505  1.00 25.630          C  
ATOM   4152  CG  GLU A 309      30.618 -49.177  -4.890  1.00 25.630          C  
ATOM   4153  CD  GLU A 309      29.229 -48.793  -5.283  1.00 25.630          C  
ATOM   4154  OE1 GLU A 309      28.979 -48.650  -6.448  1.00 25.630          O  
ATOM   4155  OE2 GLU A 309      28.413 -48.619  -4.419  1.00 25.630          O  
ATOM   4156  H   GLU A 309      33.025 -46.396  -6.499  1.00 21.760          H  
ATOM   4157  HA  GLU A 309      30.573 -46.411  -5.080  1.00 22.060          H  
ATOM   4158 1HB  GLU A 309      31.470 -48.234  -6.583  1.00 30.760          H  
ATOM   4159 2HB  GLU A 309      32.619 -48.663  -5.324  1.00 30.760          H  
ATOM   4160 1HG  GLU A 309      30.818 -50.191  -5.233  1.00 30.760          H  
ATOM   4161 2HG  GLU A 309      30.713 -49.164  -3.802  1.00 30.760          H  
ATOM   4162  N   MET A 310      30.999 -46.498  -2.610  1.00 18.740          N  
ATOM   4163  CA  MET A 310      31.318 -46.439  -1.187  1.00 19.250          C  
ATOM   4164  C   MET A 310      31.808 -47.769  -0.611  1.00 19.370          C  
ATOM   4165  O   MET A 310      31.201 -48.826  -0.812  1.00 19.460          O  
ATOM   4166  CB  MET A 310      30.117 -45.922  -0.390  1.00 26.750          C  
ATOM   4167  CG  MET A 310      30.348 -45.817   1.124  1.00 26.750          C  
ATOM   4168  SD  MET A 310      31.630 -44.653   1.592  1.00 26.750          S  
ATOM   4169  CE  MET A 310      31.989 -45.289   3.231  1.00 26.750          C  
ATOM   4170  H   MET A 310      30.067 -46.282  -2.949  1.00 22.490          H  
ATOM   4171  HA  MET A 310      32.127 -45.721  -1.064  1.00 23.100          H  
ATOM   4172 1HB  MET A 310      29.831 -44.930  -0.754  1.00 32.100          H  
ATOM   4173 2HB  MET A 310      29.263 -46.578  -0.550  1.00 32.100          H  
ATOM   4174 1HG  MET A 310      29.415 -45.483   1.581  1.00 32.100          H  
ATOM   4175 2HG  MET A 310      30.592 -46.782   1.545  1.00 32.100          H  
ATOM   4176 1HE  MET A 310      32.772 -44.689   3.693  1.00 32.100          H  
ATOM   4177 2HE  MET A 310      31.085 -45.247   3.844  1.00 32.100          H  
ATOM   4178 3HE  MET A 310      32.323 -46.326   3.158  1.00 32.100          H  
ATOM   4179  N   ALA A 311      32.869 -47.637   0.185  1.00 19.500          N  
ATOM   4180  CA  ALA A 311      33.597 -48.670   0.909  1.00 19.750          C  
ATOM   4181  C   ALA A 311      32.787 -49.339   1.999  1.00 19.880          C  
ATOM   4182  O   ALA A 311      31.847 -48.763   2.543  1.00 20.190          O  
ATOM   4183  CB  ALA A 311      34.834 -48.063   1.540  1.00 27.550          C  
ATOM   4184  H   ALA A 311      33.230 -46.697   0.263  1.00 23.400          H  
ATOM   4185  HA  ALA A 311      33.889 -49.435   0.191  1.00 23.700          H  
ATOM   4186 1HB  ALA A 311      35.400 -48.840   2.053  1.00 33.060          H  
ATOM   4187 2HB  ALA A 311      35.451 -47.611   0.766  1.00 33.060          H  
ATOM   4188 3HB  ALA A 311      34.535 -47.302   2.259  1.00 33.060          H  
ATOM   4189  N   ASP A 312      33.176 -50.562   2.342  1.00 19.750          N  
ATOM   4190  CA  ASP A 312      32.511 -51.274   3.416  1.00 19.710          C  
ATOM   4191  C   ASP A 312      32.485 -50.393   4.652  1.00 19.740          C  
ATOM   4192  O   ASP A 312      33.502 -49.813   5.045  1.00 19.690          O  
ATOM   4193  CB  ASP A 312      33.252 -52.570   3.751  1.00 27.610          C  
ATOM   4194  CG  ASP A 312      33.180 -53.643   2.660  1.00 27.610          C  
ATOM   4195  OD1 ASP A 312      32.428 -53.495   1.725  1.00 27.610          O  
ATOM   4196  OD2 ASP A 312      33.896 -54.605   2.778  1.00 27.610          O  
ATOM   4197  H   ASP A 312      33.933 -51.013   1.847  1.00 23.700          H  
ATOM   4198  HA  ASP A 312      31.487 -51.499   3.119  1.00 23.650          H  
ATOM   4199 1HB  ASP A 312      34.300 -52.343   3.944  1.00 33.130          H  
ATOM   4200 2HB  ASP A 312      32.840 -52.987   4.670  1.00 33.130          H  
ATOM   4201  N   ALA A 313      31.327 -50.327   5.286  1.00 19.920          N  
ATOM   4202  CA  ALA A 313      31.138 -49.508   6.465  1.00 20.080          C  
ATOM   4203  C   ALA A 313      30.026 -50.084   7.313  1.00 20.080          C  
ATOM   4204  O   ALA A 313      29.179 -50.821   6.805  1.00 20.510          O  
ATOM   4205  CB  ALA A 313      30.810 -48.080   6.053  1.00 28.050          C  
ATOM   4206  H   ALA A 313      30.538 -50.840   4.920  1.00 23.900          H  
ATOM   4207  HA  ALA A 313      32.058 -49.520   7.049  1.00 24.100          H  
ATOM   4208 1HB  ALA A 313      30.675 -47.457   6.934  1.00 33.660          H  
ATOM   4209 2HB  ALA A 313      31.628 -47.684   5.447  1.00 33.660          H  
ATOM   4210 3HB  ALA A 313      29.890 -48.070   5.465  1.00 33.660          H  
ATOM   4211  N   SER A 314      30.015 -49.736   8.603  1.00 19.720          N  
ATOM   4212  CA  SER A 314      28.954 -50.154   9.520  1.00 19.840          C  
ATOM   4213  C   SER A 314      27.599 -49.529   9.183  1.00 19.860          C  
ATOM   4214  O   SER A 314      26.549 -50.032   9.598  1.00 20.330          O  
ATOM   4215  CB  SER A 314      29.347 -49.808  10.940  1.00 27.730          C  
ATOM   4216  OG  SER A 314      29.417 -48.421  11.113  1.00 27.730          O  
ATOM   4217  H   SER A 314      30.751 -49.148   8.970  1.00 23.660          H  
ATOM   4218  HA  SER A 314      28.850 -51.238   9.446  1.00 23.810          H  
ATOM   4219 1HB  SER A 314      28.613 -50.227  11.628  1.00 33.270          H  
ATOM   4220 2HB  SER A 314      30.310 -50.258  11.173  1.00 33.270          H  
ATOM   4221  HG  SER A 314      29.631 -48.280  12.041  1.00 33.270          H  
ATOM   4222  N   SER A 315      27.625 -48.443   8.420  1.00 19.450          N  
ATOM   4223  CA  SER A 315      26.425 -47.759   7.979  1.00 19.530          C  
ATOM   4224  C   SER A 315      26.714 -46.959   6.720  1.00 19.650          C  
ATOM   4225  O   SER A 315      27.845 -46.524   6.478  1.00 19.990          O  
ATOM   4226  CB  SER A 315      25.894 -46.835   9.060  1.00 27.310          C  
ATOM   4227  OG  SER A 315      26.763 -45.757   9.283  1.00 27.310          O  
ATOM   4228  H   SER A 315      28.522 -48.086   8.137  1.00 23.340          H  
ATOM   4229  HA  SER A 315      25.665 -48.505   7.746  1.00 23.440          H  
ATOM   4230 1HB  SER A 315      24.915 -46.459   8.765  1.00 32.770          H  
ATOM   4231 2HB  SER A 315      25.764 -47.397   9.984  1.00 32.770          H  
ATOM   4232  HG  SER A 315      26.382 -45.258  10.006  1.00 32.770          H  
ATOM   4233  N   LYS A 316      25.669 -46.740   5.932  1.00 19.500          N  
ATOM   4234  CA  LYS A 316      25.729 -45.934   4.723  1.00 19.670          C  
ATOM   4235  C   LYS A 316      24.474 -45.076   4.619  1.00 19.620          C  
ATOM   4236  O   LYS A 316      23.411 -45.491   5.081  1.00 20.030          O  
ATOM   4237  CB  LYS A 316      25.852 -46.837   3.493  1.00 27.470          C  
ATOM   4238  CG  LYS A 316      27.155 -47.668   3.387  1.00 27.470          C  
ATOM   4239  CD  LYS A 316      27.199 -48.483   2.079  1.00 27.470          C  
ATOM   4240  CE  LYS A 316      28.478 -49.325   1.969  1.00 27.470          C  
ATOM   4241  NZ  LYS A 316      28.498 -50.157   0.723  1.00 27.470          N  
ATOM   4242  H   LYS A 316      24.777 -47.137   6.196  1.00 23.400          H  
ATOM   4243  HA  LYS A 316      26.592 -45.269   4.774  1.00 23.600          H  
ATOM   4244 1HB  LYS A 316      25.017 -47.536   3.484  1.00 32.960          H  
ATOM   4245 2HB  LYS A 316      25.758 -46.238   2.629  1.00 32.960          H  
ATOM   4246 1HG  LYS A 316      28.020 -46.998   3.426  1.00 32.960          H  
ATOM   4247 2HG  LYS A 316      27.223 -48.357   4.227  1.00 32.960          H  
ATOM   4248 1HD  LYS A 316      26.331 -49.144   2.028  1.00 32.960          H  
ATOM   4249 2HD  LYS A 316      27.170 -47.806   1.230  1.00 32.960          H  
ATOM   4250 1HE  LYS A 316      29.335 -48.668   1.961  1.00 32.960          H  
ATOM   4251 2HE  LYS A 316      28.550 -49.983   2.835  1.00 32.960          H  
ATOM   4252 1HZ  LYS A 316      29.353 -50.697   0.672  1.00 32.960          H  
ATOM   4253 2HZ  LYS A 316      27.708 -50.785   0.722  1.00 32.960          H  
ATOM   4254 3HZ  LYS A 316      28.451 -49.565  -0.099  1.00 32.960          H  
ATOM   4255  N   GLY A 317      24.581 -43.902   4.005  1.00 19.220          N  
ATOM   4256  CA  GLY A 317      23.413 -43.056   3.783  1.00 19.240          C  
ATOM   4257  C   GLY A 317      22.815 -43.290   2.399  1.00 19.130          C  
ATOM   4258  O   GLY A 317      22.977 -44.362   1.805  1.00 19.300          O  
ATOM   4259  H   GLY A 317      25.486 -43.576   3.675  1.00 23.060          H  
ATOM   4260 1HA  GLY A 317      22.664 -43.252   4.549  1.00 23.090          H  
ATOM   4261 2HA  GLY A 317      23.708 -42.013   3.879  1.00 23.090          H  
ATOM   4262  N   GLY A 318      22.092 -42.287   1.901  1.00 18.960          N  
ATOM   4263  CA  GLY A 318      21.451 -42.357   0.594  1.00 18.960          C  
ATOM   4264  C   GLY A 318      22.497 -41.940  -0.421  1.00 18.810          C  
ATOM   4265  O   GLY A 318      23.686 -41.946  -0.101  1.00 18.640          O  
ATOM   4266  H   GLY A 318      21.991 -41.449   2.451  1.00 22.750          H  
ATOM   4267 1HA  GLY A 318      21.111 -43.373   0.392  1.00 22.750          H  
ATOM   4268 2HA  GLY A 318      20.587 -41.698   0.552  1.00 22.750          H  
ATOM   4269  N   SER A 319      22.114 -41.611  -1.645  1.00 18.980          N  
ATOM   4270  CA  SER A 319      23.164 -41.264  -2.603  1.00 18.960          C  
ATOM   4271  C   SER A 319      22.761 -40.139  -3.520  1.00 18.890          C  
ATOM   4272  O   SER A 319      23.593 -39.568  -4.219  1.00 18.770          O  
ATOM   4273  CB  SER A 319      23.575 -42.476  -3.417  1.00 26.550          C  
ATOM   4274  OG  SER A 319      22.517 -42.944  -4.199  1.00 26.550          O  
ATOM   4275  H   SER A 319      21.119 -41.543  -1.890  1.00 22.780          H  
ATOM   4276  HA  SER A 319      24.036 -40.925  -2.050  1.00 22.750          H  
ATOM   4277 1HB  SER A 319      24.416 -42.211  -4.058  1.00 31.860          H  
ATOM   4278 2HB  SER A 319      23.919 -43.271  -2.751  1.00 31.860          H  
ATOM   4279  HG  SER A 319      22.893 -43.658  -4.737  1.00 31.860          H  
ATOM   4280  N   ASP A 320      21.487 -39.800  -3.524  1.00 19.110          N  
ATOM   4281  CA  ASP A 320      21.013 -38.729  -4.376  1.00 19.240          C  
ATOM   4282  C   ASP A 320      21.468 -37.443  -3.733  1.00 19.160          C  
ATOM   4283  O   ASP A 320      21.599 -37.372  -2.512  1.00 19.410          O  
ATOM   4284  CB  ASP A 320      19.496 -38.729  -4.471  1.00 26.880          C  
ATOM   4285  CG  ASP A 320      18.894 -37.862  -5.602  1.00 26.880          C  
ATOM   4286  OD1 ASP A 320      18.534 -38.402  -6.617  1.00 26.880          O  
ATOM   4287  OD2 ASP A 320      18.774 -36.651  -5.434  1.00 26.880          O  
ATOM   4288  H   ASP A 320      20.817 -40.281  -2.910  1.00 22.930          H  
ATOM   4289  HA  ASP A 320      21.462 -38.818  -5.367  1.00 23.090          H  
ATOM   4290 1HB  ASP A 320      19.139 -39.754  -4.573  1.00 32.260          H  
ATOM   4291 2HB  ASP A 320      19.126 -38.367  -3.533  1.00 32.260          H  
ATOM   4292  N   GLN A 321      21.628 -36.383  -4.495  1.00 18.890          N  
ATOM   4293  CA  GLN A 321      21.977 -35.125  -3.849  1.00 18.880          C  
ATOM   4294  C   GLN A 321      20.852 -34.705  -2.887  1.00 18.500          C  
ATOM   4295  O   GLN A 321      21.094 -34.149  -1.812  1.00 18.360          O  
ATOM   4296  CB  GLN A 321      22.226 -34.036  -4.892  1.00 26.440          C  
ATOM   4297  CG  GLN A 321      23.416 -34.325  -5.782  1.00 26.440          C  
ATOM   4298  CD  GLN A 321      24.706 -34.485  -5.010  1.00 26.440          C  
ATOM   4299  OE1 GLN A 321      25.095 -33.621  -4.221  1.00 26.440          O  
ATOM   4300  NE2 GLN A 321      25.380 -35.606  -5.228  1.00 26.440          N  
ATOM   4301  H   GLN A 321      21.509 -36.448  -5.495  1.00 22.670          H  
ATOM   4302  HA  GLN A 321      22.883 -35.271  -3.262  1.00 22.660          H  
ATOM   4303 1HB  GLN A 321      21.344 -33.930  -5.525  1.00 31.720          H  
ATOM   4304 2HB  GLN A 321      22.393 -33.080  -4.396  1.00 31.720          H  
ATOM   4305 1HG  GLN A 321      23.239 -35.243  -6.345  1.00 31.720          H  
ATOM   4306 2HG  GLN A 321      23.534 -33.485  -6.463  1.00 31.720          H  
ATOM   4307 1HE2 GLN A 321      26.238 -35.779  -4.744  1.00 31.720          H  
ATOM   4308 2HE2 GLN A 321      25.016 -36.311  -5.886  1.00 31.720          H  
ATOM   4309  N   ARG A 322      19.610 -35.065  -3.228  1.00 18.430          N  
ATOM   4310  CA  ARG A 322      18.438 -34.731  -2.435  1.00 18.210          C  
ATOM   4311  C   ARG A 322      18.302 -35.619  -1.193  1.00 17.920          C  
ATOM   4312  O   ARG A 322      17.383 -35.427  -0.399  1.00 18.120          O  
ATOM   4313  CB  ARG A 322      17.191 -34.839  -3.291  1.00 25.580          C  
ATOM   4314  CG  ARG A 322      17.088 -33.824  -4.423  1.00 25.580          C  
ATOM   4315  CD  ARG A 322      15.972 -34.157  -5.355  1.00 25.580          C  
ATOM   4316  NE  ARG A 322      16.265 -35.401  -6.087  1.00 25.580          N  
ATOM   4317  CZ  ARG A 322      15.430 -36.045  -6.926  1.00 25.580          C  
ATOM   4318  NH1 ARG A 322      14.223 -35.569  -7.185  1.00 25.580          N  
ATOM   4319  NH2 ARG A 322      15.845 -37.177  -7.498  1.00 25.580          N  
ATOM   4320  H   ARG A 322      19.439 -35.565  -4.112  1.00 22.120          H  
ATOM   4321  HA  ARG A 322      18.537 -33.697  -2.106  1.00 21.850          H  
ATOM   4322 1HB  ARG A 322      17.164 -35.807  -3.742  1.00 30.700          H  
ATOM   4323 2HB  ARG A 322      16.304 -34.737  -2.669  1.00 30.700          H  
ATOM   4324 1HG  ARG A 322      16.915 -32.831  -4.012  1.00 30.700          H  
ATOM   4325 2HG  ARG A 322      18.016 -33.828  -4.996  1.00 30.700          H  
ATOM   4326 1HD  ARG A 322      15.049 -34.299  -4.786  1.00 30.700          H  
ATOM   4327 2HD  ARG A 322      15.834 -33.352  -6.078  1.00 30.700          H  
ATOM   4328  HE  ARG A 322      17.193 -35.828  -5.943  1.00 30.700          H  
ATOM   4329 1HH1 ARG A 322      13.894 -34.683  -6.749  1.00 30.700          H  
ATOM   4330 2HH1 ARG A 322      13.607 -36.057  -7.809  1.00 30.700          H  
ATOM   4331 1HH2 ARG A 322      16.794 -37.551  -7.284  1.00 30.700          H  
ATOM   4332 2HH2 ARG A 322      15.246 -37.683  -8.126  1.00 30.700          H  
ATOM   4333  N   ASP A 323      19.183 -36.621  -1.036  1.00 17.570          N  
ATOM   4334  CA  ASP A 323      19.144 -37.476   0.138  1.00 17.440          C  
ATOM   4335  C   ASP A 323      19.940 -36.846   1.281  1.00 17.410          C  
ATOM   4336  O   ASP A 323      19.886 -37.336   2.412  1.00 17.230          O  
ATOM   4337  CB  ASP A 323      19.687 -38.904  -0.110  1.00 24.470          C  
ATOM   4338  CG  ASP A 323      18.794 -39.901  -0.979  1.00 24.470          C  
ATOM   4339  OD1 ASP A 323      17.562 -39.908  -0.835  1.00 24.470          O  
ATOM   4340  OD2 ASP A 323      19.387 -40.680  -1.776  1.00 24.470          O  
ATOM   4341  H   ASP A 323      19.947 -36.745  -1.701  1.00 21.080          H  
ATOM   4342  HA  ASP A 323      18.115 -37.562   0.447  1.00 20.930          H  
ATOM   4343 1HB  ASP A 323      20.663 -38.818  -0.597  1.00 29.360          H  
ATOM   4344 2HB  ASP A 323      19.863 -39.368   0.858  1.00 29.360          H  
ATOM   4345  N   SER A 324      20.770 -35.834   0.960  1.00 17.710          N  
ATOM   4346  CA  SER A 324      21.625 -35.146   1.932  1.00 17.920          C  
ATOM   4347  C   SER A 324      22.399 -36.085   2.855  1.00 17.370          C  
ATOM   4348  O   SER A 324      22.475 -35.857   4.065  1.00 16.990          O  
ATOM   4349  CB  SER A 324      20.800 -34.166   2.744  1.00 25.000          C  
ATOM   4350  OG  SER A 324      20.248 -33.170   1.915  1.00 25.000          O  
ATOM   4351  H   SER A 324      20.771 -35.447   0.010  1.00 21.250          H  
ATOM   4352  HA  SER A 324      22.357 -34.567   1.367  1.00 21.500          H  
ATOM   4353 1HB  SER A 324      20.001 -34.702   3.254  1.00 30.000          H  
ATOM   4354 2HB  SER A 324      21.425 -33.703   3.506  1.00 30.000          H  
ATOM   4355  HG  SER A 324      19.707 -32.620   2.479  1.00 30.000          H  
ATOM   4356  N   ALA A 325      22.964 -37.148   2.292  1.00 17.460          N  
ATOM   4357  CA  ALA A 325      23.726 -38.103   3.074  1.00 17.130          C  
ATOM   4358  C   ALA A 325      24.971 -37.449   3.637  1.00 16.900          C  
ATOM   4359  O   ALA A 325      25.638 -36.700   2.924  1.00 16.960          O  
ATOM   4360  CB  ALA A 325      24.120 -39.285   2.204  1.00 24.110          C  
ATOM   4361  H   ALA A 325      22.861 -37.269   1.296  1.00 20.950          H  
ATOM   4362  HA  ALA A 325      23.103 -38.441   3.903  1.00 20.560          H  
ATOM   4363 1HB  ALA A 325      24.670 -39.999   2.795  1.00 28.940          H  
ATOM   4364 2HB  ALA A 325      23.235 -39.753   1.803  1.00 28.940          H  
ATOM   4365 3HB  ALA A 325      24.743 -38.937   1.383  1.00 28.940          H  
ATOM   4366  N   ALA A 326      25.345 -37.771   4.885  1.00 16.770          N  
ATOM   4367  CA  ALA A 326      26.621 -37.261   5.388  1.00 16.710          C  
ATOM   4368  C   ALA A 326      27.739 -37.849   4.533  1.00 16.620          C  
ATOM   4369  O   ALA A 326      28.718 -37.184   4.196  1.00 16.750          O  
ATOM   4370  CB  ALA A 326      26.815 -37.621   6.849  1.00 23.420          C  
ATOM   4371  H   ALA A 326      24.748 -38.345   5.464  1.00 20.120          H  
ATOM   4372  HA  ALA A 326      26.632 -36.177   5.274  1.00 20.050          H  
ATOM   4373 1HB  ALA A 326      27.771 -37.227   7.192  1.00 28.100          H  
ATOM   4374 2HB  ALA A 326      26.008 -37.187   7.440  1.00 28.100          H  
ATOM   4375 3HB  ALA A 326      26.808 -38.703   6.964  1.00 28.100          H  
ATOM   4376  N   THR A 327      27.568 -39.131   4.219  1.00 16.540          N  
ATOM   4377  CA  THR A 327      28.438 -39.906   3.356  1.00 16.590          C  
ATOM   4378  C   THR A 327      27.530 -40.700   2.446  1.00 16.260          C  
ATOM   4379  O   THR A 327      26.657 -41.427   2.935  1.00 15.980          O  
ATOM   4380  CB  THR A 327      29.372 -40.848   4.148  1.00 23.210          C  
ATOM   4381  OG1 THR A 327      30.194 -40.076   5.027  1.00 23.210          O  
ATOM   4382  CG2 THR A 327      30.263 -41.644   3.199  1.00 23.210          C  
ATOM   4383  H   THR A 327      26.739 -39.580   4.573  1.00 19.850          H  
ATOM   4384  HA  THR A 327      29.041 -39.234   2.744  1.00 19.910          H  
ATOM   4385  HB  THR A 327      28.772 -41.539   4.739  1.00 27.850          H  
ATOM   4386  HG1 THR A 327      29.635 -39.638   5.672  1.00 27.850          H  
ATOM   4387 1HG2 THR A 327      30.910 -42.296   3.780  1.00 27.850          H  
ATOM   4388 2HG2 THR A 327      29.654 -42.253   2.530  1.00 27.850          H  
ATOM   4389 3HG2 THR A 327      30.871 -40.963   2.609  1.00 27.850          H  
ATOM   4390  N   VAL A 328      27.748 -40.602   1.146  1.00 16.430          N  
ATOM   4391  CA  VAL A 328      26.902 -41.327   0.213  1.00 16.290          C  
ATOM   4392  C   VAL A 328      27.111 -42.819   0.327  1.00 16.470          C  
ATOM   4393  O   VAL A 328      28.221 -43.282   0.582  1.00 16.780          O  
ATOM   4394  CB  VAL A 328      27.115 -40.869  -1.241  1.00 22.860          C  
ATOM   4395  CG1 VAL A 328      26.724 -39.394  -1.367  1.00 22.860          C  
ATOM   4396  CG2 VAL A 328      28.573 -41.106  -1.668  1.00 22.860          C  
ATOM   4397  H   VAL A 328      28.491 -40.000   0.823  1.00 19.720          H  
ATOM   4398  HA  VAL A 328      25.867 -41.117   0.471  1.00 19.550          H  
ATOM   4399  HB  VAL A 328      26.456 -41.446  -1.894  1.00 27.430          H  
ATOM   4400 1HG1 VAL A 328      26.845 -39.070  -2.402  1.00 27.430          H  
ATOM   4401 2HG1 VAL A 328      25.680 -39.272  -1.070  1.00 27.430          H  
ATOM   4402 3HG1 VAL A 328      27.355 -38.787  -0.723  1.00 27.430          H  
ATOM   4403 1HG2 VAL A 328      28.699 -40.790  -2.703  1.00 27.430          H  
ATOM   4404 2HG2 VAL A 328      29.249 -40.539  -1.035  1.00 27.430          H  
ATOM   4405 3HG2 VAL A 328      28.818 -42.171  -1.591  1.00 27.430          H  
ATOM   4406  N   GLY A 329      26.031 -43.551   0.136  1.00 16.390          N  
ATOM   4407  CA  GLY A 329      26.028 -44.996   0.194  1.00 16.660          C  
ATOM   4408  C   GLY A 329      26.249 -45.663  -1.155  1.00 16.420          C  
ATOM   4409  O   GLY A 329      26.976 -45.160  -2.010  1.00 16.390          O  
ATOM   4410  H   GLY A 329      25.156 -43.054  -0.040  1.00 19.670          H  
ATOM   4411 1HA  GLY A 329      26.809 -45.315   0.880  1.00 19.990          H  
ATOM   4412 2HA  GLY A 329      25.073 -45.323   0.605  1.00 19.990          H  
ATOM   4413  N   GLU A 330      25.674 -46.856  -1.302  1.00 16.420          N  
ATOM   4414  CA  GLU A 330      25.816 -47.687  -2.496  1.00 16.350          C  
ATOM   4415  C   GLU A 330      25.296 -47.001  -3.761  1.00 15.910          C  
ATOM   4416  O   GLU A 330      24.202 -46.430  -3.760  1.00 15.790          O  
ATOM   4417  CB  GLU A 330      25.086 -49.016  -2.288  1.00 22.920          C  
ATOM   4418  CG  GLU A 330      25.244 -50.025  -3.424  1.00 22.920          C  
ATOM   4419  CD  GLU A 330      24.554 -51.307  -3.134  1.00 22.920          C  
ATOM   4420  OE1 GLU A 330      24.054 -51.442  -2.046  1.00 22.920          O  
ATOM   4421  OE2 GLU A 330      24.503 -52.167  -3.998  1.00 22.920          O  
ATOM   4422  H   GLU A 330      25.086 -47.192  -0.552  1.00 19.700          H  
ATOM   4423  HA  GLU A 330      26.877 -47.893  -2.644  1.00 19.620          H  
ATOM   4424 1HB  GLU A 330      25.446 -49.484  -1.373  1.00 27.500          H  
ATOM   4425 2HB  GLU A 330      24.021 -48.826  -2.163  1.00 27.500          H  
ATOM   4426 1HG  GLU A 330      24.822 -49.609  -4.337  1.00 27.500          H  
ATOM   4427 2HG  GLU A 330      26.306 -50.209  -3.595  1.00 27.500          H  
ATOM   4428  N   GLY A 331      26.067 -47.102  -4.844  1.00 15.840          N  
ATOM   4429  CA  GLY A 331      25.710 -46.522  -6.140  1.00 15.620          C  
ATOM   4430  C   GLY A 331      26.295 -45.119  -6.364  1.00 15.200          C  
ATOM   4431  O   GLY A 331      26.999 -44.571  -5.513  1.00 15.360          O  
ATOM   4432  H   GLY A 331      26.951 -47.616  -4.761  1.00 19.010          H  
ATOM   4433 1HA  GLY A 331      26.055 -47.186  -6.933  1.00 18.740          H  
ATOM   4434 2HA  GLY A 331      24.627 -46.479  -6.223  1.00 18.740          H  
ATOM   4435  N   GLY A 332      26.047 -44.550  -7.546  1.00 14.820          N  
ATOM   4436  CA  GLY A 332      26.588 -43.224  -7.857  1.00 14.590          C  
ATOM   4437  C   GLY A 332      25.714 -42.147  -7.223  1.00 14.680          C  
ATOM   4438  O   GLY A 332      24.710 -42.462  -6.587  1.00 14.990          O  
ATOM   4439  H   GLY A 332      25.464 -45.064  -8.221  1.00 17.780          H  
ATOM   4440 1HA  GLY A 332      27.609 -43.141  -7.484  1.00 17.510          H  
ATOM   4441 2HA  GLY A 332      26.624 -43.084  -8.936  1.00 17.510          H  
ATOM   4442  N   ALA A 333      26.069 -40.870  -7.410  1.00 14.590          N  
ATOM   4443  CA  ALA A 333      25.293 -39.789  -6.782  1.00 14.860          C  
ATOM   4444  C   ALA A 333      24.778 -38.740  -7.779  1.00 14.840          C  
ATOM   4445  O   ALA A 333      24.572 -37.568  -7.432  1.00 14.820          O  
ATOM   4446  CB  ALA A 333      26.147 -39.121  -5.714  1.00 20.700          C  
ATOM   4447  H   ALA A 333      26.924 -40.646  -7.942  1.00 17.510          H  
ATOM   4448  HA  ALA A 333      24.425 -40.241  -6.316  1.00 17.830          H  
ATOM   4449 1HB  ALA A 333      25.565 -38.362  -5.208  1.00 24.840          H  
ATOM   4450 2HB  ALA A 333      26.459 -39.875  -4.991  1.00 24.840          H  
ATOM   4451 3HB  ALA A 333      27.022 -38.671  -6.178  1.00 24.840          H  
ATOM   4452  N   SER A 334      24.568 -39.175  -9.024  1.00 15.020          N  
ATOM   4453  CA  SER A 334      24.092 -38.337 -10.132  1.00 15.180          C  
ATOM   4454  C   SER A 334      22.593 -38.052 -10.110  1.00 15.290          C  
ATOM   4455  O   SER A 334      22.092 -37.167 -10.818  1.00 15.590          O  
ATOM   4456  CB  SER A 334      24.329 -39.078 -11.418  1.00 21.190          C  
ATOM   4457  OG  SER A 334      23.466 -40.199 -11.444  1.00 21.190          O  
ATOM   4458  H   SER A 334      24.760 -40.150  -9.219  1.00 18.020          H  
ATOM   4459  HA  SER A 334      24.637 -37.392 -10.112  1.00 18.220          H  
ATOM   4460 1HB  SER A 334      24.122 -38.428 -12.267  1.00 25.430          H  
ATOM   4461 2HB  SER A 334      25.366 -39.401 -11.483  1.00 25.430          H  
ATOM   4462  HG  SER A 334      23.540 -40.609 -12.327  1.00 25.430          H  
ATOM   4463  N   GLY A 335      21.871 -38.850  -9.338  1.00 15.170          N  
ATOM   4464  CA  GLY A 335      20.419 -38.806  -9.257  1.00 15.400          C  
ATOM   4465  C   GLY A 335      19.771 -39.742 -10.287  1.00 15.110          C  
ATOM   4466  O   GLY A 335      18.560 -39.957 -10.269  1.00 14.840          O  
ATOM   4467  H   GLY A 335      22.373 -39.522  -8.776  1.00 18.200          H  
ATOM   4468 1HA  GLY A 335      20.112 -39.108  -8.256  1.00 18.480          H  
ATOM   4469 2HA  GLY A 335      20.068 -37.791  -9.396  1.00 18.480          H  
ATOM   4470  N   SER A 336      20.584 -40.298 -11.201  1.00 15.310          N  
ATOM   4471  CA  SER A 336      20.112 -41.232 -12.224  1.00 15.270          C  
ATOM   4472  C   SER A 336      20.173 -42.650 -11.669  1.00 15.370          C  
ATOM   4473  O   SER A 336      19.763 -43.622 -12.311  1.00 15.670          O  
ATOM   4474  CB  SER A 336      20.943 -41.120 -13.499  1.00 21.390          C  
ATOM   4475  OG  SER A 336      22.284 -41.539 -13.307  1.00 21.390          O  
ATOM   4476  H   SER A 336      21.578 -40.082 -11.193  1.00 18.370          H  
ATOM   4477  HA  SER A 336      19.074 -41.000 -12.463  1.00 18.320          H  
ATOM   4478 1HB  SER A 336      20.482 -41.727 -14.276  1.00 25.670          H  
ATOM   4479 2HB  SER A 336      20.932 -40.087 -13.843  1.00 25.670          H  
ATOM   4480  HG  SER A 336      22.674 -41.564 -14.190  1.00 25.670          H  
ATOM   4481  N   GLU A 337      20.726 -42.739 -10.469  1.00 15.250          N  
ATOM   4482  CA  GLU A 337      20.948 -43.964  -9.727  1.00 15.470          C  
ATOM   4483  C   GLU A 337      19.693 -44.404  -8.985  1.00 15.140          C  
ATOM   4484  O   GLU A 337      18.833 -43.589  -8.655  1.00 15.160          O  
ATOM   4485  CB  GLU A 337      22.107 -43.746  -8.747  1.00 21.570          C  
ATOM   4486  CG  GLU A 337      22.513 -44.954  -7.928  1.00 21.570          C  
ATOM   4487  CD  GLU A 337      23.001 -46.085  -8.770  1.00 21.570          C  
ATOM   4488  OE1 GLU A 337      24.186 -46.138  -9.071  1.00 21.570          O  
ATOM   4489  OE2 GLU A 337      22.158 -46.881  -9.162  1.00 21.570          O  
ATOM   4490  H   GLU A 337      21.005 -41.867 -10.049  1.00 18.300          H  
ATOM   4491  HA  GLU A 337      21.223 -44.751 -10.432  1.00 18.560          H  
ATOM   4492 1HB  GLU A 337      22.988 -43.410  -9.297  1.00 25.880          H  
ATOM   4493 2HB  GLU A 337      21.846 -42.950  -8.048  1.00 25.880          H  
ATOM   4494 1HG  GLU A 337      23.315 -44.637  -7.276  1.00 25.880          H  
ATOM   4495 2HG  GLU A 337      21.711 -45.277  -7.279  1.00 25.880          H  
ATOM   4496  N   GLY A 338      19.587 -45.707  -8.718  1.00 15.000          N  
ATOM   4497  CA  GLY A 338      18.472 -46.233  -7.935  1.00 14.870          C  
ATOM   4498  C   GLY A 338      17.194 -46.432  -8.740  1.00 14.880          C  
ATOM   4499  O   GLY A 338      16.123 -46.606  -8.171  1.00 14.940          O  
ATOM   4500  H   GLY A 338      20.358 -46.322  -9.009  1.00 18.000          H  
ATOM   4501 1HA  GLY A 338      18.772 -47.182  -7.496  1.00 17.840          H  
ATOM   4502 2HA  GLY A 338      18.272 -45.557  -7.105  1.00 17.840          H  
ATOM   4503  N   GLY A 339      17.297 -46.387 -10.070  1.00 14.970          N  
ATOM   4504  CA  GLY A 339      16.138 -46.547 -10.948  1.00 15.160          C  
ATOM   4505  C   GLY A 339      15.438 -47.883 -10.716  1.00 15.140          C  
ATOM   4506  O   GLY A 339      14.210 -47.991 -10.788  1.00 15.330          O  
ATOM   4507  H   GLY A 339      18.211 -46.220 -10.468  1.00 17.960          H  
ATOM   4508 1HA  GLY A 339      15.438 -45.730 -10.776  1.00 18.190          H  
ATOM   4509 2HA  GLY A 339      16.461 -46.476 -11.987  1.00 18.190          H  
ATOM   4510  N   ALA A 340      16.213 -48.914 -10.377  1.00 15.070          N  
ATOM   4511  CA  ALA A 340      15.667 -50.234 -10.127  1.00 15.240          C  
ATOM   4512  C   ALA A 340      15.055 -50.304  -8.734  1.00 15.440          C  
ATOM   4513  O   ALA A 340      15.549 -51.031  -7.875  1.00 15.620          O  
ATOM   4514  CB  ALA A 340      16.760 -51.285 -10.264  1.00 21.270          C  
ATOM   4515  H   ALA A 340      17.211 -48.785 -10.337  1.00 18.080          H  
ATOM   4516  HA  ALA A 340      14.882 -50.427 -10.857  1.00 18.290          H  
ATOM   4517 1HB  ALA A 340      16.339 -52.275 -10.091  1.00 25.520          H  
ATOM   4518 2HB  ALA A 340      17.182 -51.242 -11.269  1.00 25.520          H  
ATOM   4519 3HB  ALA A 340      17.542 -51.092  -9.532  1.00 25.520          H  
ATOM   4520  N   LYS A 341      13.927 -49.612  -8.562  1.00 15.600          N  
ATOM   4521  CA  LYS A 341      13.206 -49.430  -7.289  1.00 15.970          C  
ATOM   4522  C   LYS A 341      12.723 -50.747  -6.680  1.00 15.870          C  
ATOM   4523  O   LYS A 341      12.355 -50.807  -5.512  1.00 16.150          O  
ATOM   4524  CB  LYS A 341      12.011 -48.478  -7.477  1.00 22.210          C  
ATOM   4525  CG  LYS A 341      12.373 -47.000  -7.871  1.00 22.210          C  
ATOM   4526  CD  LYS A 341      13.064 -46.162  -6.751  1.00 22.210          C  
ATOM   4527  CE  LYS A 341      13.399 -44.739  -7.290  1.00 22.210          C  
ATOM   4528  NZ  LYS A 341      14.109 -43.835  -6.287  1.00 22.210          N  
ATOM   4529  H   LYS A 341      13.634 -49.080  -9.386  1.00 18.720          H  
ATOM   4530  HA  LYS A 341      13.892 -48.976  -6.575  1.00 19.160          H  
ATOM   4531 1HB  LYS A 341      11.357 -48.874  -8.253  1.00 26.650          H  
ATOM   4532 2HB  LYS A 341      11.437 -48.439  -6.554  1.00 26.650          H  
ATOM   4533 1HG  LYS A 341      13.055 -47.025  -8.718  1.00 26.650          H  
ATOM   4534 2HG  LYS A 341      11.467 -46.484  -8.183  1.00 26.650          H  
ATOM   4535 1HD  LYS A 341      12.426 -46.087  -5.868  1.00 26.650          H  
ATOM   4536 2HD  LYS A 341      14.001 -46.638  -6.462  1.00 26.650          H  
ATOM   4537 1HE  LYS A 341      14.055 -44.871  -8.150  1.00 26.650          H  
ATOM   4538 2HE  LYS A 341      12.483 -44.250  -7.616  1.00 26.650          H  
ATOM   4539 1HZ  LYS A 341      14.316 -42.957  -6.729  1.00 26.650          H  
ATOM   4540 2HZ  LYS A 341      13.544 -43.616  -5.444  1.00 26.650          H  
ATOM   4541 3HZ  LYS A 341      14.968 -44.271  -5.997  1.00 26.650          H  
ATOM   4542  N   LYS A 342      12.656 -51.799  -7.479  1.00 15.600          N  
ATOM   4543  CA  LYS A 342      12.222 -53.092  -6.971  1.00 15.610          C  
ATOM   4544  C   LYS A 342      13.395 -53.891  -6.385  1.00 15.350          C  
ATOM   4545  O   LYS A 342      13.206 -54.997  -5.873  1.00 15.440          O  
ATOM   4546  CB  LYS A 342      11.537 -53.895  -8.074  1.00 21.850          C  
ATOM   4547  CG  LYS A 342      10.223 -53.290  -8.559  1.00 21.850          C  
ATOM   4548  CD  LYS A 342       9.584 -54.141  -9.652  1.00 21.850          C  
ATOM   4549  CE  LYS A 342       8.262 -53.543 -10.127  1.00 21.850          C  
ATOM   4550  NZ  LYS A 342       7.645 -54.349 -11.222  1.00 21.850          N  
ATOM   4551  H   LYS A 342      12.941 -51.694  -8.441  1.00 18.720          H  
ATOM   4552  HA  LYS A 342      11.504 -52.926  -6.168  1.00 18.730          H  
ATOM   4553 1HB  LYS A 342      12.208 -53.980  -8.929  1.00 26.220          H  
ATOM   4554 2HB  LYS A 342      11.333 -54.903  -7.716  1.00 26.220          H  
ATOM   4555 1HG  LYS A 342       9.535 -53.212  -7.716  1.00 26.220          H  
ATOM   4556 2HG  LYS A 342      10.407 -52.288  -8.944  1.00 26.220          H  
ATOM   4557 1HD  LYS A 342      10.265 -54.213 -10.501  1.00 26.220          H  
ATOM   4558 2HD  LYS A 342       9.402 -55.145  -9.269  1.00 26.220          H  
ATOM   4559 1HE  LYS A 342       7.569 -53.500  -9.288  1.00 26.220          H  
ATOM   4560 2HE  LYS A 342       8.438 -52.532 -10.491  1.00 26.220          H  
ATOM   4561 1HZ  LYS A 342       6.774 -53.921 -11.506  1.00 26.220          H  
ATOM   4562 2HZ  LYS A 342       8.274 -54.386 -12.012  1.00 26.220          H  
ATOM   4563 3HZ  LYS A 342       7.464 -55.287 -10.892  1.00 26.220          H  
ATOM   4564  N   GLY A 343      14.611 -53.346  -6.490  1.00 15.200          N  
ATOM   4565  CA  GLY A 343      15.805 -54.021  -6.005  1.00 15.130          C  
ATOM   4566  C   GLY A 343      16.052 -53.825  -4.508  1.00 14.850          C  
ATOM   4567  O   GLY A 343      15.419 -53.000  -3.833  1.00 15.010          O  
ATOM   4568  H   GLY A 343      14.710 -52.431  -6.928  1.00 18.240          H  
ATOM   4569 1HA  GLY A 343      15.729 -55.086  -6.226  1.00 18.160          H  
ATOM   4570 2HA  GLY A 343      16.663 -53.645  -6.561  1.00 18.160          H  
ATOM   4571  N   ARG A 344      17.050 -54.535  -3.996  1.00 14.590          N  
ATOM   4572  CA  ARG A 344      17.373 -54.448  -2.584  1.00 14.500          C  
ATOM   4573  C   ARG A 344      18.150 -53.189  -2.277  1.00 14.130          C  
ATOM   4574  O   ARG A 344      19.205 -52.930  -2.858  1.00 13.900          O  
ATOM   4575  CB  ARG A 344      18.182 -55.658  -2.140  1.00 20.340          C  
ATOM   4576  CG  ARG A 344      18.534 -55.688  -0.654  1.00 20.340          C  
ATOM   4577  CD  ARG A 344      19.260 -56.923  -0.283  1.00 20.340          C  
ATOM   4578  NE  ARG A 344      19.612 -56.932   1.135  1.00 20.340          N  
ATOM   4579  CZ  ARG A 344      20.288 -57.919   1.766  1.00 20.340          C  
ATOM   4580  NH1 ARG A 344      20.690 -58.986   1.104  1.00 20.340          N  
ATOM   4581  NH2 ARG A 344      20.547 -57.807   3.060  1.00 20.340          N  
ATOM   4582  H   ARG A 344      17.562 -55.172  -4.590  1.00 17.510          H  
ATOM   4583  HA  ARG A 344      16.440 -54.431  -2.020  1.00 17.400          H  
ATOM   4584 1HB  ARG A 344      17.628 -56.567  -2.366  1.00 24.400          H  
ATOM   4585 2HB  ARG A 344      19.116 -55.694  -2.700  1.00 24.400          H  
ATOM   4586 1HG  ARG A 344      19.178 -54.843  -0.409  1.00 24.400          H  
ATOM   4587 2HG  ARG A 344      17.623 -55.636  -0.059  1.00 24.400          H  
ATOM   4588 1HD  ARG A 344      18.631 -57.789  -0.489  1.00 24.400          H  
ATOM   4589 2HD  ARG A 344      20.178 -56.985  -0.867  1.00 24.400          H  
ATOM   4590  HE  ARG A 344      19.327 -56.135   1.691  1.00 24.400          H  
ATOM   4591 1HH1 ARG A 344      20.495 -59.077   0.119  1.00 24.400          H  
ATOM   4592 2HH1 ARG A 344      21.194 -59.719   1.583  1.00 24.400          H  
ATOM   4593 1HH2 ARG A 344      20.240 -56.989   3.569  1.00 24.400          H  
ATOM   4594 2HH2 ARG A 344      21.052 -58.537   3.542  1.00 24.400          H  
ATOM   4595  N   GLY A 345      17.617 -52.394  -1.357  1.00 14.230          N  
ATOM   4596  CA  GLY A 345      18.247 -51.139  -0.988  1.00 14.120          C  
ATOM   4597  C   GLY A 345      17.913 -50.011  -1.963  1.00 14.030          C  
ATOM   4598  O   GLY A 345      18.449 -48.903  -1.830  1.00 14.090          O  
ATOM   4599  H   GLY A 345      16.750 -52.668  -0.912  1.00 17.080          H  
ATOM   4600 1HA  GLY A 345      17.929 -50.858   0.016  1.00 16.940          H  
ATOM   4601 2HA  GLY A 345      19.328 -51.277  -0.951  1.00 16.940          H  
ATOM   4602  N   ARG A 346      17.032 -50.281  -2.942  1.00 14.060          N  
ATOM   4603  CA  ARG A 346      16.696 -49.283  -3.948  1.00 14.170          C  
ATOM   4604  C   ARG A 346      15.284 -48.726  -3.807  1.00 14.440          C  
ATOM   4605  O   ARG A 346      15.003 -47.630  -4.289  1.00 14.830          O  
ATOM   4606  CB  ARG A 346      16.831 -49.873  -5.342  1.00 19.790          C  
ATOM   4607  CG  ARG A 346      18.223 -49.851  -5.957  1.00 19.790          C  
ATOM   4608  CD  ARG A 346      19.139 -50.873  -5.383  1.00 19.790          C  
ATOM   4609  NE  ARG A 346      20.444 -50.802  -5.999  1.00 19.790          N  
ATOM   4610  CZ  ARG A 346      21.568 -51.401  -5.541  1.00 19.790          C  
ATOM   4611  NH1 ARG A 346      21.581 -52.155  -4.462  1.00 19.790          N  
ATOM   4612  NH2 ARG A 346      22.707 -51.222  -6.173  1.00 19.790          N  
ATOM   4613  H   ARG A 346      16.611 -51.212  -3.020  1.00 16.870          H  
ATOM   4614  HA  ARG A 346      17.398 -48.459  -3.862  1.00 17.000          H  
ATOM   4615 1HB  ARG A 346      16.482 -50.903  -5.337  1.00 23.750          H  
ATOM   4616 2HB  ARG A 346      16.187 -49.320  -6.020  1.00 23.750          H  
ATOM   4617 1HG  ARG A 346      18.138 -50.027  -7.030  1.00 23.750          H  
ATOM   4618 2HG  ARG A 346      18.670 -48.877  -5.783  1.00 23.750          H  
ATOM   4619 1HD  ARG A 346      19.273 -50.696  -4.331  1.00 23.750          H  
ATOM   4620 2HD  ARG A 346      18.730 -51.873  -5.537  1.00 23.750          H  
ATOM   4621  HE  ARG A 346      20.528 -50.237  -6.830  1.00 23.750          H  
ATOM   4622 1HH1 ARG A 346      20.727 -52.340  -3.909  1.00 23.750          H  
ATOM   4623 2HH1 ARG A 346      22.488 -52.550  -4.165  1.00 23.750          H  
ATOM   4624 1HH2 ARG A 346      22.759 -50.646  -7.000  1.00 23.750          H  
ATOM   4625 2HH2 ARG A 346      23.551 -51.664  -5.777  1.00 23.750          H  
ATOM   4626  N   GLY A 347      14.415 -49.439  -3.097  1.00 14.390          N  
ATOM   4627  CA  GLY A 347      13.010 -49.064  -2.996  1.00 14.810          C  
ATOM   4628  C   GLY A 347      12.783 -47.698  -2.392  1.00 14.750          C  
ATOM   4629  O   GLY A 347      13.566 -47.212  -1.575  1.00 14.860          O  
ATOM   4630  H   GLY A 347      14.707 -50.312  -2.686  1.00 17.270          H  
ATOM   4631 1HA  GLY A 347      12.574 -49.066  -3.989  1.00 17.770          H  
ATOM   4632 2HA  GLY A 347      12.476 -49.818  -2.420  1.00 17.770          H  
ATOM   4633  N   ALA A 348      11.677 -47.092  -2.814  1.00 14.730          N  
ATOM   4634  CA  ALA A 348      11.277 -45.759  -2.406  1.00 14.800          C  
ATOM   4635  C   ALA A 348      11.025 -45.651  -0.911  1.00 15.070          C  
ATOM   4636  O   ALA A 348      10.513 -46.585  -0.289  1.00 15.280          O  
ATOM   4637  CB  ALA A 348      10.032 -45.332  -3.163  1.00 20.690          C  
ATOM   4638  H   ALA A 348      11.093 -47.586  -3.470  1.00 17.680          H  
ATOM   4639  HA  ALA A 348      12.094 -45.097  -2.660  1.00 17.760          H  
ATOM   4640 1HB  ALA A 348       9.776 -44.312  -2.878  1.00 24.830          H  
ATOM   4641 2HB  ALA A 348      10.229 -45.373  -4.233  1.00 24.830          H  
ATOM   4642 3HB  ALA A 348       9.208 -45.997  -2.917  1.00 24.830          H  
ATOM   4643  N   GLY A 349      11.310 -44.465  -0.358  1.00 15.220          N  
ATOM   4644  CA  GLY A 349      11.099 -44.192   1.052  1.00 15.640          C  
ATOM   4645  C   GLY A 349      12.281 -43.394   1.543  1.00 15.680          C  
ATOM   4646  O   GLY A 349      12.492 -43.216   2.745  1.00 16.020          O  
ATOM   4647  H   GLY A 349      11.768 -43.747  -0.936  1.00 18.260          H  
ATOM   4648 1HA  GLY A 349      10.177 -43.629   1.192  1.00 18.770          H  
ATOM   4649 2HA  GLY A 349      11.017 -45.125   1.606  1.00 18.770          H  
ATOM   4650  N   LYS A 350      13.072 -42.940   0.583  1.00 15.480          N  
ATOM   4651  CA  LYS A 350      14.261 -42.145   0.855  1.00 15.650          C  
ATOM   4652  C   LYS A 350      13.907 -40.661   0.792  1.00 15.660          C  
ATOM   4653  O   LYS A 350      12.864 -40.276   0.263  1.00 15.830          O  
ATOM   4654  CB  LYS A 350      15.352 -42.500  -0.150  1.00 21.840          C  
ATOM   4655  CG  LYS A 350      15.790 -43.958  -0.066  1.00 21.840          C  
ATOM   4656  CD  LYS A 350      16.857 -44.284  -1.094  1.00 21.840          C  
ATOM   4657  CE  LYS A 350      17.204 -45.766  -1.058  1.00 21.840          C  
ATOM   4658  NZ  LYS A 350      18.182 -46.134  -2.098  1.00 21.840          N  
ATOM   4659  H   LYS A 350      12.813 -43.127  -0.402  1.00 18.580          H  
ATOM   4660  HA  LYS A 350      14.616 -42.367   1.861  1.00 18.780          H  
ATOM   4661 1HB  LYS A 350      14.994 -42.306  -1.163  1.00 26.210          H  
ATOM   4662 2HB  LYS A 350      16.226 -41.869   0.015  1.00 26.210          H  
ATOM   4663 1HG  LYS A 350      16.166 -44.166   0.932  1.00 26.210          H  
ATOM   4664 2HG  LYS A 350      14.922 -44.601  -0.251  1.00 26.210          H  
ATOM   4665 1HD  LYS A 350      16.487 -44.031  -2.089  1.00 26.210          H  
ATOM   4666 2HD  LYS A 350      17.754 -43.694  -0.895  1.00 26.210          H  
ATOM   4667 1HE  LYS A 350      17.614 -46.018  -0.083  1.00 26.210          H  
ATOM   4668 2HE  LYS A 350      16.290 -46.348  -1.221  1.00 26.210          H  
ATOM   4669 1HZ  LYS A 350      18.352 -47.153  -2.023  1.00 26.210          H  
ATOM   4670 2HZ  LYS A 350      17.795 -45.929  -3.006  1.00 26.210          H  
ATOM   4671 3HZ  LYS A 350      19.045 -45.632  -1.972  1.00 26.210          H  
ATOM   4672  N   LYS A 351      14.762 -39.801   1.330  1.00 15.630          N  
ATOM   4673  CA  LYS A 351      14.483 -38.366   1.278  1.00 15.770          C  
ATOM   4674  C   LYS A 351      14.355 -37.848  -0.160  1.00 15.710          C  
ATOM   4675  O   LYS A 351      13.511 -37.004  -0.465  1.00 15.880          O  
ATOM   4676  CB  LYS A 351      15.550 -37.587   2.039  1.00 22.020          C  
ATOM   4677  CG  LYS A 351      15.504 -37.728   3.557  1.00 22.020          C  
ATOM   4678  CD  LYS A 351      16.631 -36.917   4.207  1.00 22.020          C  
ATOM   4679  CE  LYS A 351      16.645 -37.076   5.723  1.00 22.020          C  
ATOM   4680  NZ  LYS A 351      17.764 -36.312   6.351  1.00 22.020          N  
ATOM   4681  H   LYS A 351      15.614 -40.139   1.757  1.00 18.760          H  
ATOM   4682  HA  LYS A 351      13.525 -38.191   1.769  1.00 18.920          H  
ATOM   4683 1HB  LYS A 351      16.504 -37.968   1.754  1.00 26.430          H  
ATOM   4684 2HB  LYS A 351      15.519 -36.530   1.764  1.00 26.430          H  
ATOM   4685 1HG  LYS A 351      14.541 -37.369   3.925  1.00 26.430          H  
ATOM   4686 2HG  LYS A 351      15.611 -38.775   3.830  1.00 26.430          H  
ATOM   4687 1HD  LYS A 351      17.594 -37.250   3.806  1.00 26.430          H  
ATOM   4688 2HD  LYS A 351      16.508 -35.862   3.962  1.00 26.430          H  
ATOM   4689 1HE  LYS A 351      15.700 -36.718   6.130  1.00 26.430          H  
ATOM   4690 2HE  LYS A 351      16.759 -38.131   5.968  1.00 26.430          H  
ATOM   4691 1HZ  LYS A 351      17.742 -36.443   7.354  1.00 26.430          H  
ATOM   4692 2HZ  LYS A 351      18.653 -36.639   5.988  1.00 26.430          H  
ATOM   4693 3HZ  LYS A 351      17.661 -35.332   6.139  1.00 26.430          H  
ATOM   4694  N   ALA A 352      15.115 -38.417  -1.090  1.00 15.640          N  
ATOM   4695  CA  ALA A 352      15.070 -37.958  -2.471  1.00 15.760          C  
ATOM   4696  C   ALA A 352      13.852 -38.472  -3.233  1.00 15.510          C  
ATOM   4697  O   ALA A 352      13.692 -38.162  -4.411  1.00 15.550          O  
ATOM   4698  CB  ALA A 352      16.315 -38.382  -3.193  1.00 22.020          C  
ATOM   4699  H   ALA A 352      15.815 -39.128  -0.834  1.00 18.770          H  
ATOM   4700  HA  ALA A 352      15.018 -36.871  -2.456  1.00 18.910          H  
ATOM   4701 1HB  ALA A 352      16.299 -38.005  -4.213  1.00 26.420          H  
ATOM   4702 2HB  ALA A 352      17.155 -37.981  -2.660  1.00 26.420          H  
ATOM   4703 3HB  ALA A 352      16.376 -39.471  -3.207  1.00 26.420          H  
ATOM   4704  N   ASP A 353      13.003 -39.280  -2.598  1.00 15.400          N  
ATOM   4705  CA  ASP A 353      11.809 -39.768  -3.268  1.00 15.300          C  
ATOM   4706  C   ASP A 353      10.678 -38.772  -3.059  1.00 15.270          C  
ATOM   4707  O   ASP A 353       9.616 -38.882  -3.678  1.00 15.380          O  
ATOM   4708  CB  ASP A 353      11.399 -41.150  -2.758  1.00 21.460          C  
ATOM   4709  CG  ASP A 353      12.385 -42.255  -3.133  1.00 21.460          C  
ATOM   4710  OD1 ASP A 353      12.769 -42.379  -4.301  1.00 21.460          O  
ATOM   4711  OD2 ASP A 353      12.741 -43.012  -2.236  1.00 21.460          O  
ATOM   4712  H   ASP A 353      13.148 -39.521  -1.616  1.00 18.480          H  
ATOM   4713  HA  ASP A 353      12.009 -39.837  -4.337  1.00 18.360          H  
ATOM   4714 1HB  ASP A 353      11.309 -41.108  -1.670  1.00 25.750          H  
ATOM   4715 2HB  ASP A 353      10.416 -41.402  -3.158  1.00 25.750          H  
ATOM   4716  N   ALA A 354      10.867 -37.844  -2.117  1.00 15.270          N  
ATOM   4717  CA  ALA A 354       9.864 -36.839  -1.832  1.00 15.400          C  
ATOM   4718  C   ALA A 354       9.735 -35.937  -3.041  1.00 15.390          C  
ATOM   4719  O   ALA A 354      10.732 -35.654  -3.701  1.00 15.630          O  
ATOM   4720  CB  ALA A 354      10.256 -36.026  -0.613  1.00 21.510          C  
ATOM   4721  H   ALA A 354      11.765 -37.773  -1.628  1.00 18.320          H  
ATOM   4722  HA  ALA A 354       8.909 -37.333  -1.658  1.00 18.480          H  
ATOM   4723 1HB  ALA A 354       9.497 -35.273  -0.418  1.00 25.810          H  
ATOM   4724 2HB  ALA A 354      10.351 -36.683   0.247  1.00 25.810          H  
ATOM   4725 3HB  ALA A 354      11.212 -35.536  -0.803  1.00 25.810          H  
ATOM   4726  N   GLY A 355       8.547 -35.419  -3.327  1.00 15.270          N  
ATOM   4727  CA  GLY A 355       8.494 -34.479  -4.434  1.00 15.400          C  
ATOM   4728  C   GLY A 355       9.399 -33.316  -4.058  1.00 15.290          C  
ATOM   4729  O   GLY A 355       9.329 -32.834  -2.921  1.00 15.460          O  
ATOM   4730  H   GLY A 355       7.723 -35.670  -2.800  1.00 18.320          H  
ATOM   4731 1HA  GLY A 355       8.846 -34.958  -5.349  1.00 18.480          H  
ATOM   4732 2HA  GLY A 355       7.473 -34.137  -4.593  1.00 18.480          H  
ATOM   4733  N   ASP A 356      10.133 -32.777  -5.043  1.00 15.170          N  
ATOM   4734  CA  ASP A 356      11.113 -31.704  -4.826  1.00 15.220          C  
ATOM   4735  C   ASP A 356      10.550 -30.487  -4.129  1.00 15.320          C  
ATOM   4736  O   ASP A 356      11.223 -29.868  -3.310  1.00 15.430          O  
ATOM   4737  CB  ASP A 356      11.695 -31.250  -6.163  1.00 21.290          C  
ATOM   4738  CG  ASP A 356      12.626 -32.267  -6.793  1.00 21.290          C  
ATOM   4739  OD1 ASP A 356      13.078 -33.157  -6.114  1.00 21.290          O  
ATOM   4740  OD2 ASP A 356      12.862 -32.161  -7.963  1.00 21.290          O  
ATOM   4741  H   ASP A 356      10.096 -33.209  -5.957  1.00 18.200          H  
ATOM   4742  HA  ASP A 356      11.918 -32.107  -4.210  1.00 18.260          H  
ATOM   4743 1HB  ASP A 356      10.884 -31.036  -6.859  1.00 25.550          H  
ATOM   4744 2HB  ASP A 356      12.247 -30.320  -6.017  1.00 25.550          H  
ATOM   4745  N   THR A 357       9.297 -30.165  -4.391  1.00 15.440          N  
ATOM   4746  CA  THR A 357       8.663 -29.009  -3.791  1.00 15.690          C  
ATOM   4747  C   THR A 357       8.764 -29.041  -2.263  1.00 15.360          C  
ATOM   4748  O   THR A 357       8.936 -28.004  -1.621  1.00 15.380          O  
ATOM   4749  CB  THR A 357       7.179 -28.941  -4.189  1.00 21.870          C  
ATOM   4750  OG1 THR A 357       7.052 -28.864  -5.616  1.00 21.870          O  
ATOM   4751  CG2 THR A 357       6.566 -27.704  -3.594  1.00 21.870          C  
ATOM   4752  H   THR A 357       8.760 -30.696  -5.063  1.00 18.530          H  
ATOM   4753  HA  THR A 357       9.167 -28.113  -4.150  1.00 18.830          H  
ATOM   4754  HB  THR A 357       6.649 -29.823  -3.826  1.00 26.240          H  
ATOM   4755  HG1 THR A 357       6.083 -28.948  -5.838  1.00 26.240          H  
ATOM   4756 1HG2 THR A 357       5.530 -27.634  -3.877  1.00 26.240          H  
ATOM   4757 2HG2 THR A 357       6.627 -27.732  -2.511  1.00 26.240          H  
ATOM   4758 3HG2 THR A 357       7.095 -26.846  -3.971  1.00 26.240          H  
ATOM   4759  N   SER A 358       8.590 -30.229  -1.681  1.00 15.230          N  
ATOM   4760  CA  SER A 358       8.561 -30.433  -0.240  1.00 15.100          C  
ATOM   4761  C   SER A 358       9.951 -30.486   0.407  1.00 15.160          C  
ATOM   4762  O   SER A 358      10.068 -30.611   1.631  1.00 15.460          O  
ATOM   4763  CB  SER A 358       7.830 -31.720   0.075  1.00 21.190          C  
ATOM   4764  OG  SER A 358       8.581 -32.850  -0.300  1.00 21.190          O  
ATOM   4765  H   SER A 358       8.501 -31.060  -2.262  1.00 18.280          H  
ATOM   4766  HA  SER A 358       8.006 -29.605   0.194  1.00 18.120          H  
ATOM   4767 1HB  SER A 358       7.609 -31.759   1.141  1.00 25.430          H  
ATOM   4768 2HB  SER A 358       6.886 -31.727  -0.457  1.00 25.430          H  
ATOM   4769  HG  SER A 358       8.625 -32.855  -1.278  1.00 25.430          H  
ATOM   4770  N   ALA A 359      11.004 -30.496  -0.416  1.00 15.020          N  
ATOM   4771  CA  ALA A 359      12.380 -30.627   0.041  1.00 15.240          C  
ATOM   4772  C   ALA A 359      12.802 -29.465   0.927  1.00 15.480          C  
ATOM   4773  O   ALA A 359      12.358 -28.329   0.747  1.00 15.750          O  
ATOM   4774  CB  ALA A 359      13.318 -30.725  -1.149  1.00 21.250          C  
ATOM   4775  H   ALA A 359      10.857 -30.360  -1.417  1.00 18.020          H  
ATOM   4776  HA  ALA A 359      12.452 -31.542   0.629  1.00 18.290          H  
ATOM   4777 1HB  ALA A 359      14.341 -30.854  -0.798  1.00 25.500          H  
ATOM   4778 2HB  ALA A 359      13.029 -31.577  -1.769  1.00 25.500          H  
ATOM   4779 3HB  ALA A 359      13.245 -29.811  -1.737  1.00 25.500          H  
ATOM   4780  N   GLU A 360      13.692 -29.754   1.875  1.00 15.530          N  
ATOM   4781  CA  GLU A 360      14.230 -28.733   2.761  1.00 15.880          C  
ATOM   4782  C   GLU A 360      15.759 -28.795   2.741  1.00 15.770          C  
ATOM   4783  O   GLU A 360      16.315 -29.872   2.509  1.00 15.740          O  
ATOM   4784  CB  GLU A 360      13.722 -28.947   4.194  1.00 22.090          C  
ATOM   4785  CG  GLU A 360      12.220 -28.822   4.361  1.00 22.090          C  
ATOM   4786  CD  GLU A 360      11.780 -28.931   5.808  1.00 22.090          C  
ATOM   4787  OE1 GLU A 360      12.530 -28.531   6.685  1.00 22.090          O  
ATOM   4788  OE2 GLU A 360      10.714 -29.441   6.053  1.00 22.090          O  
ATOM   4789  H   GLU A 360      14.005 -30.710   1.979  1.00 18.640          H  
ATOM   4790  HA  GLU A 360      13.885 -27.769   2.401  1.00 19.060          H  
ATOM   4791 1HB  GLU A 360      13.993 -29.952   4.515  1.00 26.510          H  
ATOM   4792 2HB  GLU A 360      14.203 -28.258   4.880  1.00 26.510          H  
ATOM   4793 1HG  GLU A 360      11.901 -27.861   3.958  1.00 26.510          H  
ATOM   4794 2HG  GLU A 360      11.732 -29.604   3.777  1.00 26.510          H  
ATOM   4795  N   PRO A 361      16.463 -27.668   2.942  1.00 15.830          N  
ATOM   4796  CA  PRO A 361      17.906 -27.566   3.027  1.00 15.860          C  
ATOM   4797  C   PRO A 361      18.430 -28.145   4.341  1.00 16.190          C  
ATOM   4798  O   PRO A 361      17.661 -28.223   5.303  1.00 16.450          O  
ATOM   4799  CB  PRO A 361      18.142 -26.055   2.952  1.00 23.790          C  
ATOM   4800  CG  PRO A 361      16.888 -25.448   3.538  1.00 23.790          C  
ATOM   4801  CD  PRO A 361      15.766 -26.367   3.098  1.00 23.790          C  
ATOM   4802  HA  PRO A 361      18.312 -28.063   2.139  1.00 19.030          H  
ATOM   4803 1HB  PRO A 361      19.043 -25.791   3.541  1.00 28.550          H  
ATOM   4804 2HB  PRO A 361      18.334 -25.747   1.916  1.00 28.550          H  
ATOM   4805 1HG  PRO A 361      16.982 -25.399   4.637  1.00 28.550          H  
ATOM   4806 2HG  PRO A 361      16.764 -24.413   3.185  1.00 28.550          H  
ATOM   4807 1HD  PRO A 361      15.013 -26.395   3.892  1.00 28.550          H  
ATOM   4808 2HD  PRO A 361      15.350 -26.026   2.135  1.00 28.550          H  
ATOM   4809  N   PRO A 362      19.710 -28.547   4.413  1.00 16.340          N  
ATOM   4810  CA  PRO A 362      20.430 -28.927   5.612  1.00 16.790          C  
ATOM   4811  C   PRO A 362      20.428 -27.778   6.602  1.00 17.040          C  
ATOM   4812  O   PRO A 362      20.349 -26.615   6.199  1.00 16.940          O  
ATOM   4813  CB  PRO A 362      21.846 -29.208   5.103  1.00 25.180          C  
ATOM   4814  CG  PRO A 362      21.674 -29.544   3.642  1.00 25.180          C  
ATOM   4815  CD  PRO A 362      20.511 -28.693   3.173  1.00 25.180          C  
ATOM   4816  HA  PRO A 362      19.964 -29.827   6.050  1.00 20.150          H  
ATOM   4817 1HB  PRO A 362      22.478 -28.317   5.271  1.00 30.220          H  
ATOM   4818 2HB  PRO A 362      22.298 -30.027   5.679  1.00 30.220          H  
ATOM   4819 1HG  PRO A 362      22.605 -29.327   3.094  1.00 30.220          H  
ATOM   4820 2HG  PRO A 362      21.485 -30.624   3.521  1.00 30.220          H  
ATOM   4821 1HD  PRO A 362      20.846 -27.714   2.799  1.00 30.220          H  
ATOM   4822 2HD  PRO A 362      19.985 -29.287   2.416  1.00 30.220          H  
ATOM   4823  N   ARG A 363      20.584 -28.086   7.882  1.00 17.460          N  
ATOM   4824  CA  ARG A 363      20.623 -27.051   8.906  1.00 17.820          C  
ATOM   4825  C   ARG A 363      21.731 -26.054   8.606  1.00 17.850          C  
ATOM   4826  O   ARG A 363      22.864 -26.442   8.308  1.00 18.250          O  
ATOM   4827  CB  ARG A 363      20.866 -27.671  10.274  1.00 24.800          C  
ATOM   4828  CG  ARG A 363      20.808 -26.711  11.467  1.00 24.800          C  
ATOM   4829  CD  ARG A 363      20.997 -27.437  12.752  1.00 24.800          C  
ATOM   4830  NE  ARG A 363      19.875 -28.337  13.047  1.00 24.800          N  
ATOM   4831  CZ  ARG A 363      19.880 -29.317  13.986  1.00 24.800          C  
ATOM   4832  NH1 ARG A 363      20.947 -29.524  14.729  1.00 24.800          N  
ATOM   4833  NH2 ARG A 363      18.801 -30.069  14.147  1.00 24.800          N  
ATOM   4834  H   ARG A 363      20.657 -29.056   8.154  1.00 20.950          H  
ATOM   4835  HA  ARG A 363      19.666 -26.527   8.911  1.00 21.380          H  
ATOM   4836 1HB  ARG A 363      20.139 -28.460  10.444  1.00 29.760          H  
ATOM   4837 2HB  ARG A 363      21.853 -28.134  10.285  1.00 29.760          H  
ATOM   4838 1HG  ARG A 363      21.603 -25.965  11.384  1.00 29.760          H  
ATOM   4839 2HG  ARG A 363      19.841 -26.210  11.493  1.00 29.760          H  
ATOM   4840 1HD  ARG A 363      21.909 -28.028  12.690  1.00 29.760          H  
ATOM   4841 2HD  ARG A 363      21.082 -26.714  13.567  1.00 29.760          H  
ATOM   4842  HE  ARG A 363      19.028 -28.217  12.505  1.00 29.760          H  
ATOM   4843 1HH1 ARG A 363      21.770 -28.958  14.610  1.00 29.760          H  
ATOM   4844 2HH1 ARG A 363      20.952 -30.269  15.442  1.00 29.760          H  
ATOM   4845 1HH2 ARG A 363      17.988 -29.909  13.570  1.00 29.760          H  
ATOM   4846 2HH2 ARG A 363      18.783 -30.811  14.839  1.00 29.760          H  
ATOM   4847  N   ARG A 364      21.403 -24.771   8.713  1.00 17.520          N  
ATOM   4848  CA  ARG A 364      22.353 -23.708   8.452  1.00 17.620          C  
ATOM   4849  C   ARG A 364      23.150 -23.337   9.710  1.00 17.870          C  
ATOM   4850  O   ARG A 364      22.579 -23.045  10.759  1.00 18.060          O  
ATOM   4851  CB  ARG A 364      21.596 -22.500   7.869  1.00 24.630          C  
ATOM   4852  CG  ARG A 364      22.421 -21.257   7.566  1.00 24.630          C  
ATOM   4853  CD  ARG A 364      23.342 -21.444   6.420  1.00 24.630          C  
ATOM   4854  NE  ARG A 364      24.254 -20.328   6.290  1.00 24.630          N  
ATOM   4855  CZ  ARG A 364      25.401 -20.347   5.601  1.00 24.630          C  
ATOM   4856  NH1 ARG A 364      25.804 -21.411   4.933  1.00 24.630          N  
ATOM   4857  NH2 ARG A 364      26.120 -19.282   5.630  1.00 24.630          N  
ATOM   4858  H   ARG A 364      20.453 -24.535   8.959  1.00 21.020          H  
ATOM   4859  HA  ARG A 364      23.051 -24.072   7.701  1.00 21.140          H  
ATOM   4860 1HB  ARG A 364      21.107 -22.801   6.943  1.00 29.550          H  
ATOM   4861 2HB  ARG A 364      20.814 -22.202   8.565  1.00 29.550          H  
ATOM   4862 1HG  ARG A 364      21.741 -20.448   7.301  1.00 29.550          H  
ATOM   4863 2HG  ARG A 364      22.969 -20.960   8.425  1.00 29.550          H  
ATOM   4864 1HD  ARG A 364      23.929 -22.339   6.556  1.00 29.550          H  
ATOM   4865 2HD  ARG A 364      22.762 -21.521   5.500  1.00 29.550          H  
ATOM   4866  HE  ARG A 364      24.035 -19.431   6.757  1.00 29.550          H  
ATOM   4867 1HH1 ARG A 364      25.245 -22.246   4.916  1.00 29.550          H  
ATOM   4868 2HH1 ARG A 364      26.686 -21.389   4.437  1.00 29.550          H  
ATOM   4869 1HH2 ARG A 364      25.763 -18.490   6.177  1.00 29.550          H  
ATOM   4870 2HH2 ARG A 364      27.017 -19.261   5.176  1.00 29.550          H  
ATOM   4871  N   SER A 365      24.486 -23.318   9.569  1.00 17.980          N  
ATOM   4872  CA  SER A 365      25.459 -23.011  10.632  1.00 18.300          C  
ATOM   4873  C   SER A 365      25.500 -21.545  11.045  1.00 17.930          C  
ATOM   4874  O   SER A 365      26.034 -21.184  12.100  1.00 17.610          O  
ATOM   4875  CB  SER A 365      26.837 -23.336  10.121  1.00 25.490          C  
ATOM   4876  OG  SER A 365      27.167 -22.433   9.088  1.00 25.490          O  
ATOM   4877  H   SER A 365      24.872 -23.577   8.669  1.00 21.580          H  
ATOM   4878  HA  SER A 365      25.219 -23.621  11.503  1.00 21.960          H  
ATOM   4879 1HB  SER A 365      27.562 -23.253  10.930  1.00 30.590          H  
ATOM   4880 2HB  SER A 365      26.865 -24.358   9.747  1.00 30.590          H  
ATOM   4881  HG  SER A 365      28.073 -22.648   8.819  1.00 30.590          H  
ATOM   4882  N   SER A 366      24.931 -20.721  10.184  1.00 18.080          N  
ATOM   4883  CA  SER A 366      24.858 -19.262  10.246  1.00 17.850          C  
ATOM   4884  C   SER A 366      26.230 -18.599  10.151  1.00 17.770          C  
ATOM   4885  O   SER A 366      26.420 -17.462  10.588  1.00 17.790          O  
ATOM   4886  CB  SER A 366      24.188 -18.844  11.532  1.00 25.080          C  
ATOM   4887  OG  SER A 366      22.917 -19.427  11.638  1.00 25.080          O  
ATOM   4888  H   SER A 366      24.516 -21.180   9.392  1.00 21.700          H  
ATOM   4889  HA  SER A 366      24.257 -18.914   9.404  1.00 21.420          H  
ATOM   4890 1HB  SER A 366      24.796 -19.113  12.384  1.00 30.100          H  
ATOM   4891 2HB  SER A 366      24.090 -17.759  11.540  1.00 30.100          H  
ATOM   4892  HG  SER A 366      23.069 -20.380  11.681  1.00 30.100          H  
ATOM   4893  N   ARG A 367      27.178 -19.300   9.535  1.00 17.810          N  
ATOM   4894  CA  ARG A 367      28.515 -18.796   9.271  1.00 17.880          C  
ATOM   4895  C   ARG A 367      28.872 -19.111   7.821  1.00 17.850          C  
ATOM   4896  O   ARG A 367      28.427 -20.123   7.277  1.00 17.870          O  
ATOM   4897  CB  ARG A 367      29.519 -19.425  10.232  1.00 25.000          C  
ATOM   4898  CG  ARG A 367      29.349 -19.019  11.723  1.00 25.000          C  
ATOM   4899  CD  ARG A 367      30.319 -19.731  12.622  1.00 25.000          C  
ATOM   4900  NE  ARG A 367      30.169 -19.355  14.056  1.00 25.000          N  
ATOM   4901  CZ  ARG A 367      30.844 -18.352  14.688  1.00 25.000          C  
ATOM   4902  NH1 ARG A 367      31.717 -17.611  14.029  1.00 25.000          N  
ATOM   4903  NH2 ARG A 367      30.639 -18.113  15.980  1.00 25.000          N  
ATOM   4904  H   ARG A 367      26.956 -20.250   9.245  1.00 21.370          H  
ATOM   4905  HA  ARG A 367      28.528 -17.717   9.413  1.00 21.460          H  
ATOM   4906 1HB  ARG A 367      29.428 -20.509  10.178  1.00 30.000          H  
ATOM   4907 2HB  ARG A 367      30.532 -19.167   9.920  1.00 30.000          H  
ATOM   4908 1HG  ARG A 367      29.487 -17.945  11.829  1.00 30.000          H  
ATOM   4909 2HG  ARG A 367      28.343 -19.286  12.053  1.00 30.000          H  
ATOM   4910 1HD  ARG A 367      30.133 -20.804  12.541  1.00 30.000          H  
ATOM   4911 2HD  ARG A 367      31.338 -19.529  12.307  1.00 30.000          H  
ATOM   4912  HE  ARG A 367      29.502 -19.885  14.608  1.00 30.000          H  
ATOM   4913 1HH1 ARG A 367      31.890 -17.776  13.050  1.00 30.000          H  
ATOM   4914 2HH1 ARG A 367      32.215 -16.873  14.506  1.00 30.000          H  
ATOM   4915 1HH2 ARG A 367      29.975 -18.672  16.528  1.00 30.000          H  
ATOM   4916 2HH2 ARG A 367      31.156 -17.383  16.443  1.00 30.000          H  
ATOM   4917  N   LEU A 368      29.702 -18.287   7.191  1.00 17.930          N  
ATOM   4918  CA  LEU A 368      30.088 -18.605   5.823  1.00 18.030          C  
ATOM   4919  C   LEU A 368      31.215 -19.619   5.868  1.00 18.460          C  
ATOM   4920  O   LEU A 368      32.036 -19.598   6.786  1.00 18.670          O  
ATOM   4921  CB  LEU A 368      30.556 -17.357   5.048  1.00 25.200          C  
ATOM   4922  CG  LEU A 368      29.543 -16.172   4.899  1.00 25.200          C  
ATOM   4923  CD1 LEU A 368      30.206 -15.053   4.119  1.00 25.200          C  
ATOM   4924  CD2 LEU A 368      28.291 -16.615   4.205  1.00 25.200          C  
ATOM   4925  H   LEU A 368      30.063 -17.466   7.654  1.00 21.520          H  
ATOM   4926  HA  LEU A 368      29.251 -19.065   5.303  1.00 21.640          H  
ATOM   4927 1HB  LEU A 368      31.453 -16.972   5.526  1.00 30.240          H  
ATOM   4928 2HB  LEU A 368      30.827 -17.677   4.034  1.00 30.240          H  
ATOM   4929  HG  LEU A 368      29.292 -15.792   5.880  1.00 30.240          H  
ATOM   4930 1HD1 LEU A 368      29.515 -14.214   4.028  1.00 30.240          H  
ATOM   4931 2HD1 LEU A 368      31.105 -14.725   4.638  1.00 30.240          H  
ATOM   4932 3HD1 LEU A 368      30.476 -15.406   3.123  1.00 30.240          H  
ATOM   4933 1HD2 LEU A 368      27.611 -15.771   4.113  1.00 30.240          H  
ATOM   4934 2HD2 LEU A 368      28.542 -16.980   3.231  1.00 30.240          H  
ATOM   4935 3HD2 LEU A 368      27.814 -17.388   4.767  1.00 30.240          H  
ATOM   4936  N   THR A 369      31.265 -20.481   4.862  1.00 18.710          N  
ATOM   4937  CA  THR A 369      32.313 -21.480   4.715  1.00 19.230          C  
ATOM   4938  C   THR A 369      33.708 -20.856   4.629  1.00 19.220          C  
ATOM   4939  O   THR A 369      33.937 -19.894   3.886  1.00 19.220          O  
ATOM   4940  CB  THR A 369      32.006 -22.353   3.475  1.00 26.710          C  
ATOM   4941  OG1 THR A 369      30.756 -23.029   3.666  1.00 26.710          O  
ATOM   4942  CG2 THR A 369      33.105 -23.360   3.207  1.00 26.710          C  
ATOM   4943  H   THR A 369      30.531 -20.459   4.162  1.00 22.450          H  
ATOM   4944  HA  THR A 369      32.290 -22.125   5.594  1.00 23.080          H  
ATOM   4945  HB  THR A 369      31.902 -21.704   2.617  1.00 32.060          H  
ATOM   4946  HG1 THR A 369      30.482 -23.431   2.833  1.00 32.060          H  
ATOM   4947 1HG2 THR A 369      32.851 -23.944   2.319  1.00 32.060          H  
ATOM   4948 2HG2 THR A 369      34.038 -22.853   3.028  1.00 32.060          H  
ATOM   4949 3HG2 THR A 369      33.216 -24.028   4.056  1.00 32.060          H  
ATOM   4950  N   SER A 370      34.650 -21.395   5.414  1.00 19.350          N  
ATOM   4951  CA  SER A 370      36.019 -20.888   5.414  1.00 19.480          C  
ATOM   4952  C   SER A 370      36.946 -21.540   4.383  1.00 19.880          C  
ATOM   4953  O   SER A 370      37.930 -20.929   3.959  1.00 19.980          O  
ATOM   4954  CB  SER A 370      36.609 -21.074   6.792  1.00 27.220          C  
ATOM   4955  OG  SER A 370      36.709 -22.437   7.105  1.00 27.220          O  
ATOM   4956  H   SER A 370      34.416 -22.162   6.031  1.00 23.220          H  
ATOM   4957  HA  SER A 370      35.978 -19.820   5.198  1.00 23.380          H  
ATOM   4958 1HB  SER A 370      37.597 -20.616   6.828  1.00 32.660          H  
ATOM   4959 2HB  SER A 370      35.984 -20.570   7.528  1.00 32.660          H  
ATOM   4960  HG  SER A 370      37.123 -22.480   7.974  1.00 32.660          H  
ATOM   4961  N   SER A 371      36.624 -22.753   3.945  1.00 20.240          N  
ATOM   4962  CA  SER A 371      37.467 -23.464   2.988  1.00 20.770          C  
ATOM   4963  C   SER A 371      36.661 -24.473   2.178  1.00 20.600          C  
ATOM   4964  O   SER A 371      35.587 -24.910   2.598  1.00 20.820          O  
ATOM   4965  CB  SER A 371      38.596 -24.177   3.704  1.00 28.870          C  
ATOM   4966  OG  SER A 371      38.111 -25.222   4.503  1.00 28.870          O  
ATOM   4967  H   SER A 371      35.816 -23.222   4.320  1.00 24.290          H  
ATOM   4968  HA  SER A 371      37.895 -22.736   2.299  1.00 24.920          H  
ATOM   4969 1HB  SER A 371      39.299 -24.573   2.973  1.00 34.640          H  
ATOM   4970 2HB  SER A 371      39.137 -23.463   4.324  1.00 34.640          H  
ATOM   4971  HG  SER A 371      38.875 -25.584   4.954  1.00 34.640          H  
ATOM   4972  N   GLY A 372      37.209 -24.871   1.032  1.00 20.340          N  
ATOM   4973  CA  GLY A 372      36.558 -25.851   0.174  1.00 20.320          C  
ATOM   4974  C   GLY A 372      35.443 -25.181  -0.617  1.00 19.930          C  
ATOM   4975  O   GLY A 372      35.400 -23.948  -0.721  1.00 19.660          O  
ATOM   4976  H   GLY A 372      38.094 -24.475   0.751  1.00 24.410          H  
ATOM   4977 1HA  GLY A 372      37.288 -26.291  -0.505  1.00 24.380          H  
ATOM   4978 2HA  GLY A 372      36.147 -26.657   0.782  1.00 24.380          H  
ATOM   4979  N   THR A 373      34.589 -25.988  -1.232  1.00 20.010          N  
ATOM   4980  CA  THR A 373      33.511 -25.474  -2.056  1.00 19.790          C  
ATOM   4981  C   THR A 373      32.587 -24.580  -1.263  1.00 19.660          C  
ATOM   4982  O   THR A 373      32.155 -24.933  -0.167  1.00 19.900          O  
ATOM   4983  CB  THR A 373      32.702 -26.628  -2.683  1.00 27.790          C  
ATOM   4984  OG1 THR A 373      33.568 -27.390  -3.537  1.00 27.790          O  
ATOM   4985  CG2 THR A 373      31.531 -26.113  -3.461  1.00 27.790          C  
ATOM   4986  H   THR A 373      34.672 -26.988  -1.125  1.00 24.010          H  
ATOM   4987  HA  THR A 373      33.942 -24.881  -2.863  1.00 23.750          H  
ATOM   4988  HB  THR A 373      32.332 -27.279  -1.892  1.00 33.350          H  
ATOM   4989  HG1 THR A 373      33.044 -28.056  -4.050  1.00 33.350          H  
ATOM   4990 1HG2 THR A 373      31.009 -26.958  -3.855  1.00 33.350          H  
ATOM   4991 2HG2 THR A 373      30.855 -25.554  -2.823  1.00 33.350          H  
ATOM   4992 3HG2 THR A 373      31.873 -25.484  -4.255  1.00 33.350          H  
ATOM   4993  N   GLY A 374      32.276 -23.409  -1.817  1.00 19.390          N  
ATOM   4994  CA  GLY A 374      31.394 -22.473  -1.145  1.00 19.380          C  
ATOM   4995  C   GLY A 374      32.158 -21.473  -0.278  1.00 19.470          C  
ATOM   4996  O   GLY A 374      31.564 -20.527   0.245  1.00 19.440          O  
ATOM   4997  H   GLY A 374      32.662 -23.145  -2.727  1.00 23.270          H  
ATOM   4998 1HA  GLY A 374      30.781 -21.953  -1.876  1.00 23.260          H  
ATOM   4999 2HA  GLY A 374      30.703 -23.032  -0.515  1.00 23.260          H  
ATOM   5000  N   ALA A 375      33.466 -21.663  -0.118  1.00 19.700          N  
ATOM   5001  CA  ALA A 375      34.222 -20.775   0.742  1.00 19.930          C  
ATOM   5002  C   ALA A 375      34.081 -19.324   0.343  1.00 20.000          C  
ATOM   5003  O   ALA A 375      34.166 -18.957  -0.832  1.00 20.330          O  
ATOM   5004  CB  ALA A 375      35.678 -21.159   0.745  1.00 27.810          C  
ATOM   5005  H   ALA A 375      33.945 -22.462  -0.546  1.00 23.640          H  
ATOM   5006  HA  ALA A 375      33.838 -20.878   1.738  1.00 23.920          H  
ATOM   5007 1HB  ALA A 375      36.228 -20.513   1.431  1.00 33.370          H  
ATOM   5008 2HB  ALA A 375      35.750 -22.173   1.064  1.00 33.370          H  
ATOM   5009 3HB  ALA A 375      36.083 -21.064  -0.256  1.00 33.370          H  
ATOM   5010  N   GLY A 376      33.890 -18.496   1.363  1.00 19.820          N  
ATOM   5011  CA  GLY A 376      33.763 -17.055   1.234  1.00 19.980          C  
ATOM   5012  C   GLY A 376      32.352 -16.578   0.895  1.00 19.870          C  
ATOM   5013  O   GLY A 376      32.113 -15.368   0.830  1.00 19.640          O  
ATOM   5014  H   GLY A 376      33.841 -18.910   2.300  1.00 23.780          H  
ATOM   5015 1HA  GLY A 376      34.082 -16.591   2.167  1.00 23.980          H  
ATOM   5016 2HA  GLY A 376      34.451 -16.711   0.464  1.00 23.980          H  
ATOM   5017  N   SER A 377      31.406 -17.497   0.697  1.00 20.130          N  
ATOM   5018  CA  SER A 377      30.059 -17.079   0.349  1.00 20.210          C  
ATOM   5019  C   SER A 377      28.988 -18.079   0.776  1.00 19.670          C  
ATOM   5020  O   SER A 377      29.233 -18.994   1.569  1.00 19.740          O  
ATOM   5021  CB  SER A 377      29.970 -16.848  -1.144  1.00 28.260          C  
ATOM   5022  OG  SER A 377      28.787 -16.178  -1.479  1.00 28.260          O  
ATOM   5023  H   SER A 377      31.628 -18.496   0.731  1.00 24.160          H  
ATOM   5024  HA  SER A 377      29.853 -16.138   0.856  1.00 24.250          H  
ATOM   5025 1HB  SER A 377      30.830 -16.268  -1.476  1.00 33.910          H  
ATOM   5026 2HB  SER A 377      30.008 -17.808  -1.653  1.00 33.910          H  
ATOM   5027  HG  SER A 377      28.817 -16.048  -2.434  1.00 33.910          H  
ATOM   5028  N   ALA A 378      27.765 -17.797   0.345  1.00 19.250          N  
ATOM   5029  CA  ALA A 378      26.572 -18.588   0.627  1.00 18.830          C  
ATOM   5030  C   ALA A 378      25.389 -17.982  -0.120  1.00 18.390          C  
ATOM   5031  O   ALA A 378      25.453 -16.803  -0.469  1.00 18.350          O  
ATOM   5032  CB  ALA A 378      26.270 -18.612   2.127  1.00 26.530          C  
ATOM   5033  H   ALA A 378      27.713 -17.012  -0.293  1.00 23.100          H  
ATOM   5034  HA  ALA A 378      26.751 -19.600   0.273  1.00 22.600          H  
ATOM   5035 1HB  ALA A 378      25.387 -19.203   2.329  1.00 31.840          H  
ATOM   5036 2HB  ALA A 378      27.099 -19.045   2.671  1.00 31.840          H  
ATOM   5037 3HB  ALA A 378      26.106 -17.606   2.481  1.00 31.840          H  
ATOM   5038  N   PRO A 379      24.284 -18.717  -0.346  1.00 18.160          N  
ATOM   5039  CA  PRO A 379      22.998 -18.154  -0.744  1.00 17.840          C  
ATOM   5040  C   PRO A 379      22.636 -17.007   0.201  1.00 17.520          C  
ATOM   5041  O   PRO A 379      22.077 -15.999  -0.210  1.00 17.170          O  
ATOM   5042  CB  PRO A 379      22.071 -19.364  -0.590  1.00 26.760          C  
ATOM   5043  CG  PRO A 379      22.977 -20.556  -0.901  1.00 26.760          C  
ATOM   5044  CD  PRO A 379      24.316 -20.197  -0.275  1.00 26.760          C  
ATOM   5045  HA  PRO A 379      23.031 -17.796  -1.772  1.00 21.410          H  
ATOM   5046 1HB  PRO A 379      21.645 -19.394   0.421  1.00 32.110          H  
ATOM   5047 2HB  PRO A 379      21.227 -19.275  -1.289  1.00 32.110          H  
ATOM   5048 1HG  PRO A 379      22.545 -21.480  -0.478  1.00 32.110          H  
ATOM   5049 2HG  PRO A 379      23.046 -20.711  -1.986  1.00 32.110          H  
ATOM   5050 1HD  PRO A 379      24.362 -20.558   0.758  1.00 32.110          H  
ATOM   5051 2HD  PRO A 379      25.126 -20.608  -0.902  1.00 32.110          H  
ATOM   5052  N   ALA A 380      22.976 -17.158   1.480  1.00 17.750          N  
ATOM   5053  CA  ALA A 380      22.776 -16.100   2.451  1.00 17.600          C  
ATOM   5054  C   ALA A 380      23.640 -14.869   2.119  1.00 17.320          C  
ATOM   5055  O   ALA A 380      23.194 -13.722   2.243  1.00 17.410          O  
ATOM   5056  CB  ALA A 380      23.093 -16.611   3.845  1.00 24.700          C  
ATOM   5057  H   ALA A 380      23.371 -18.027   1.807  1.00 21.300          H  
ATOM   5058  HA  ALA A 380      21.735 -15.797   2.413  1.00 21.120          H  
ATOM   5059 1HB  ALA A 380      22.903 -15.812   4.552  1.00 29.640          H  
ATOM   5060 2HB  ALA A 380      22.460 -17.461   4.084  1.00 29.640          H  
ATOM   5061 3HB  ALA A 380      24.137 -16.907   3.906  1.00 29.640          H  
ATOM   5062  N   ALA A 381      24.900 -15.101   1.712  1.00 17.140          N  
ATOM   5063  CA  ALA A 381      25.843 -14.015   1.427  1.00 17.040          C  
ATOM   5064  C   ALA A 381      25.316 -13.169   0.291  1.00 16.770          C  
ATOM   5065  O   ALA A 381      25.418 -11.939   0.297  1.00 16.330          O  
ATOM   5066  CB  ALA A 381      27.212 -14.543   1.079  1.00 23.900          C  
ATOM   5067  H   ALA A 381      25.200 -16.054   1.578  1.00 20.570          H  
ATOM   5068  HA  ALA A 381      25.924 -13.397   2.319  1.00 20.450          H  
ATOM   5069 1HB  ALA A 381      27.890 -13.712   0.894  1.00 28.680          H  
ATOM   5070 2HB  ALA A 381      27.589 -15.137   1.886  1.00 28.680          H  
ATOM   5071 3HB  ALA A 381      27.140 -15.138   0.196  1.00 28.680          H  
ATOM   5072  N   ALA A 382      24.656 -13.838  -0.648  1.00 17.180          N  
ATOM   5073  CA  ALA A 382      24.058 -13.214  -1.819  1.00 17.170          C  
ATOM   5074  C   ALA A 382      23.012 -12.162  -1.426  1.00 16.870          C  
ATOM   5075  O   ALA A 382      22.649 -11.312  -2.244  1.00 16.910          O  
ATOM   5076  CB  ALA A 382      23.425 -14.269  -2.711  1.00 24.040          C  
ATOM   5077  H   ALA A 382      24.661 -14.862  -0.568  1.00 20.620          H  
ATOM   5078  HA  ALA A 382      24.852 -12.713  -2.370  1.00 20.600          H  
ATOM   5079 1HB  ALA A 382      23.014 -13.793  -3.597  1.00 28.850          H  
ATOM   5080 2HB  ALA A 382      24.181 -14.997  -2.999  1.00 28.850          H  
ATOM   5081 3HB  ALA A 382      22.633 -14.767  -2.177  1.00 28.850          H  
ATOM   5082  N   LYS A 383      22.476 -12.261  -0.204  1.00 16.730          N  
ATOM   5083  CA  LYS A 383      21.469 -11.357   0.310  1.00 16.600          C  
ATOM   5084  C   LYS A 383      22.012 -10.470   1.443  1.00 16.420          C  
ATOM   5085  O   LYS A 383      21.238  -9.804   2.136  1.00 16.680          O  
ATOM   5086  CB  LYS A 383      20.238 -12.151   0.751  1.00 23.290          C  
ATOM   5087  CG  LYS A 383      19.568 -12.960  -0.393  1.00 23.290          C  
ATOM   5088  CD  LYS A 383      18.993 -12.023  -1.489  1.00 23.290          C  
ATOM   5089  CE  LYS A 383      18.242 -12.767  -2.580  1.00 23.290          C  
ATOM   5090  NZ  LYS A 383      17.692 -11.809  -3.604  1.00 23.290          N  
ATOM   5091  H   LYS A 383      22.823 -12.961   0.455  1.00 20.080          H  
ATOM   5092  HA  LYS A 383      21.181 -10.678  -0.485  1.00 19.920          H  
ATOM   5093 1HB  LYS A 383      20.533 -12.859   1.531  1.00 27.950          H  
ATOM   5094 2HB  LYS A 383      19.497 -11.477   1.175  1.00 27.950          H  
ATOM   5095 1HG  LYS A 383      20.304 -13.634  -0.841  1.00 27.950          H  
ATOM   5096 2HG  LYS A 383      18.761 -13.563   0.021  1.00 27.950          H  
ATOM   5097 1HD  LYS A 383      18.319 -11.286  -1.041  1.00 27.950          H  
ATOM   5098 2HD  LYS A 383      19.798 -11.493  -1.989  1.00 27.950          H  
ATOM   5099 1HE  LYS A 383      18.917 -13.464  -3.074  1.00 27.950          H  
ATOM   5100 2HE  LYS A 383      17.417 -13.322  -2.138  1.00 27.950          H  
ATOM   5101 1HZ  LYS A 383      17.185 -12.265  -4.357  1.00 27.950          H  
ATOM   5102 2HZ  LYS A 383      17.046 -11.153  -3.145  1.00 27.950          H  
ATOM   5103 3HZ  LYS A 383      18.419 -11.260  -4.079  1.00 27.950          H  
ATOM   5104  N   GLY A 384      23.340 -10.447   1.623  1.00 16.120          N  
ATOM   5105  CA  GLY A 384      23.979  -9.600   2.623  1.00 16.100          C  
ATOM   5106  C   GLY A 384      24.453 -10.199   3.962  1.00 16.390          C  
ATOM   5107  O   GLY A 384      24.906  -9.424   4.807  1.00 16.530          O  
ATOM   5108  H   GLY A 384      23.943 -11.020   1.029  1.00 19.340          H  
ATOM   5109 1HA  GLY A 384      24.842  -9.135   2.146  1.00 19.320          H  
ATOM   5110 2HA  GLY A 384      23.301  -8.778   2.845  1.00 19.320          H  
ATOM   5111  N   GLY A 385      24.442 -11.522   4.174  1.00 16.640          N  
ATOM   5112  CA  GLY A 385      24.934 -12.023   5.473  1.00 17.090          C  
ATOM   5113  C   GLY A 385      25.089 -13.535   5.542  1.00 17.560          C  
ATOM   5114  O   GLY A 385      24.868 -14.229   4.573  1.00 18.030          O  
ATOM   5115  H   GLY A 385      24.070 -12.179   3.478  1.00 19.970          H  
ATOM   5116 1HA  GLY A 385      25.891 -11.566   5.693  1.00 20.510          H  
ATOM   5117 2HA  GLY A 385      24.247 -11.703   6.254  1.00 20.510          H  
ATOM   5118  N   ALA A 386      25.489 -14.074   6.693  1.00 17.580          N  
ATOM   5119  CA  ALA A 386      25.692 -15.528   6.762  1.00 18.160          C  
ATOM   5120  C   ALA A 386      24.414 -16.311   7.050  1.00 18.180          C  
ATOM   5121  O   ALA A 386      24.424 -17.548   7.031  1.00 18.180          O  
ATOM   5122  CB  ALA A 386      26.723 -15.870   7.809  1.00 25.190          C  
ATOM   5123  H   ALA A 386      25.668 -13.493   7.504  1.00 21.100          H  
ATOM   5124  HA  ALA A 386      26.058 -15.853   5.795  1.00 21.790          H  
ATOM   5125 1HB  ALA A 386      26.877 -16.934   7.795  1.00 30.230          H  
ATOM   5126 2HB  ALA A 386      27.655 -15.363   7.590  1.00 30.230          H  
ATOM   5127 3HB  ALA A 386      26.365 -15.564   8.792  1.00 30.230          H  
ATOM   5128  N   LYS A 387      23.321 -15.606   7.300  1.00 18.340          N  
ATOM   5129  CA  LYS A 387      22.060 -16.244   7.632  1.00 18.510          C  
ATOM   5130  C   LYS A 387      20.885 -15.481   7.003  1.00 19.080          C  
ATOM   5131  O   LYS A 387      20.920 -14.258   6.875  1.00 19.550          O  
ATOM   5132  CB  LYS A 387      21.914 -16.303   9.160  1.00 25.850          C  
ATOM   5133  CG  LYS A 387      20.724 -17.107   9.686  1.00 25.850          C  
ATOM   5134  CD  LYS A 387      20.636 -17.065  11.199  1.00 25.850          C  
ATOM   5135  CE  LYS A 387      19.442 -17.861  11.704  1.00 25.850          C  
ATOM   5136  NZ  LYS A 387      19.368 -17.857  13.185  1.00 25.850          N  
ATOM   5137  H   LYS A 387      23.377 -14.598   7.263  1.00 22.010          H  
ATOM   5138  HA  LYS A 387      22.059 -17.256   7.228  1.00 22.210          H  
ATOM   5139 1HB  LYS A 387      22.818 -16.735   9.588  1.00 31.020          H  
ATOM   5140 2HB  LYS A 387      21.826 -15.292   9.551  1.00 31.020          H  
ATOM   5141 1HG  LYS A 387      19.811 -16.731   9.301  1.00 31.020          H  
ATOM   5142 2HG  LYS A 387      20.830 -18.145   9.371  1.00 31.020          H  
ATOM   5143 1HD  LYS A 387      21.543 -17.426  11.648  1.00 31.020          H  
ATOM   5144 2HD  LYS A 387      20.502 -16.027  11.505  1.00 31.020          H  
ATOM   5145 1HE  LYS A 387      18.540 -17.411  11.300  1.00 31.020          H  
ATOM   5146 2HE  LYS A 387      19.506 -18.891  11.354  1.00 31.020          H  
ATOM   5147 1HZ  LYS A 387      18.545 -18.376  13.484  1.00 31.020          H  
ATOM   5148 2HZ  LYS A 387      20.191 -18.288  13.572  1.00 31.020          H  
ATOM   5149 3HZ  LYS A 387      19.314 -16.901  13.508  1.00 31.020          H  
ATOM   5150  N   ARG A 388      19.840 -16.218   6.632  1.00 19.150          N  
ATOM   5151  CA  ARG A 388      18.590 -15.665   6.107  1.00 19.780          C  
ATOM   5152  C   ARG A 388      17.695 -15.250   7.277  1.00 20.400          C  
ATOM   5153  O   ARG A 388      18.048 -15.471   8.430  1.00 20.940          O  
ATOM   5154  CB  ARG A 388      17.884 -16.678   5.211  1.00 27.440          C  
ATOM   5155  CG  ARG A 388      18.672 -17.126   3.946  1.00 27.440          C  
ATOM   5156  CD  ARG A 388      18.813 -16.030   2.914  1.00 27.440          C  
ATOM   5157  NE  ARG A 388      17.507 -15.573   2.394  1.00 27.440          N  
ATOM   5158  CZ  ARG A 388      16.817 -16.137   1.362  1.00 27.440          C  
ATOM   5159  NH1 ARG A 388      17.295 -17.186   0.721  1.00 27.440          N  
ATOM   5160  NH2 ARG A 388      15.648 -15.621   0.997  1.00 27.440          N  
ATOM   5161  H   ARG A 388      19.901 -17.217   6.754  1.00 22.980          H  
ATOM   5162  HA  ARG A 388      18.815 -14.772   5.528  1.00 23.740          H  
ATOM   5163 1HB  ARG A 388      17.661 -17.572   5.791  1.00 32.930          H  
ATOM   5164 2HB  ARG A 388      16.932 -16.270   4.879  1.00 32.930          H  
ATOM   5165 1HG  ARG A 388      19.676 -17.430   4.240  1.00 32.930          H  
ATOM   5166 2HG  ARG A 388      18.162 -17.971   3.483  1.00 32.930          H  
ATOM   5167 1HD  ARG A 388      19.329 -15.174   3.343  1.00 32.930          H  
ATOM   5168 2HD  ARG A 388      19.403 -16.401   2.077  1.00 32.930          H  
ATOM   5169  HE  ARG A 388      17.083 -14.777   2.850  1.00 32.930          H  
ATOM   5170 1HH1 ARG A 388      18.180 -17.585   0.989  1.00 32.930          H  
ATOM   5171 2HH1 ARG A 388      16.772 -17.595  -0.042  1.00 32.930          H  
ATOM   5172 1HH2 ARG A 388      15.274 -14.817   1.481  1.00 32.930          H  
ATOM   5173 2HH2 ARG A 388      15.123 -16.022   0.227  1.00 32.930          H  
ATOM   5174  N   ALA A 389      16.554 -14.619   7.011  1.00 20.400          N  
ATOM   5175  CA  ALA A 389      15.696 -14.193   8.121  1.00 21.050          C  
ATOM   5176  C   ALA A 389      15.401 -15.354   9.071  1.00 21.220          C  
ATOM   5177  O   ALA A 389      15.145 -16.488   8.653  1.00 21.440          O  
ATOM   5178  CB  ALA A 389      14.393 -13.616   7.602  1.00 29.210          C  
ATOM   5179  H   ALA A 389      16.285 -14.423   6.060  1.00 24.480          H  
ATOM   5180  HA  ALA A 389      16.225 -13.424   8.686  1.00 25.260          H  
ATOM   5181 1HB  ALA A 389      13.788 -13.289   8.452  1.00 35.050          H  
ATOM   5182 2HB  ALA A 389      14.600 -12.768   6.954  1.00 35.050          H  
ATOM   5183 3HB  ALA A 389      13.854 -14.379   7.046  1.00 35.050          H  
ATOM   5184  N   ALA A 390      15.460 -15.038  10.361  1.00 21.210          N  
ATOM   5185  CA  ALA A 390      15.249 -15.965  11.463  1.00 21.440          C  
ATOM   5186  C   ALA A 390      13.805 -15.901  11.941  1.00 21.560          C  
ATOM   5187  O   ALA A 390      13.029 -15.071  11.464  1.00 21.750          O  
ATOM   5188  CB  ALA A 390      16.221 -15.660  12.586  1.00 29.920          C  
ATOM   5189  H   ALA A 390      15.619 -14.060  10.603  1.00 25.450          H  
ATOM   5190  HA  ALA A 390      15.442 -16.974  11.099  1.00 25.730          H  
ATOM   5191 1HB  ALA A 390      16.085 -16.373  13.371  1.00 35.910          H  
ATOM   5192 2HB  ALA A 390      17.230 -15.725  12.215  1.00 35.910          H  
ATOM   5193 3HB  ALA A 390      16.057 -14.690  12.956  1.00 35.910          H  
ATOM   5194  N   SER A 391      13.417 -16.800  12.847  1.00 21.590          N  
ATOM   5195  CA  SER A 391      12.053 -16.756  13.368  1.00 21.840          C  
ATOM   5196  C   SER A 391      11.969 -17.049  14.867  1.00 21.860          C  
ATOM   5197  O   SER A 391      12.080 -18.201  15.302  1.00 21.660          O  
ATOM   5198  CB  SER A 391      11.208 -17.764  12.610  1.00 30.480          C  
ATOM   5199  OG  SER A 391       9.896 -17.799  13.098  1.00 30.480          O  
ATOM   5200  H   SER A 391      14.073 -17.494  13.209  1.00 25.910          H  
ATOM   5201  HA  SER A 391      11.656 -15.752  13.203  1.00 26.210          H  
ATOM   5202 1HB  SER A 391      11.201 -17.503  11.552  1.00 36.570          H  
ATOM   5203 2HB  SER A 391      11.658 -18.751  12.703  1.00 36.570          H  
ATOM   5204  HG  SER A 391       9.435 -18.470  12.583  1.00 36.570          H  
ATOM   5205  N   SER A 392      11.720 -15.983  15.644  1.00 22.210          N  
ATOM   5206  CA  SER A 392      11.637 -16.020  17.101  1.00 22.350          C  
ATOM   5207  C   SER A 392      10.440 -16.754  17.705  1.00 22.340          C  
ATOM   5208  O   SER A 392      10.522 -17.201  18.853  1.00 22.570          O  
ATOM   5209  CB  SER A 392      11.649 -14.599  17.646  1.00 31.230          C  
ATOM   5210  OG  SER A 392      10.486 -13.872  17.272  1.00 31.230          O  
ATOM   5211  H   SER A 392      11.666 -15.064  15.201  1.00 26.650          H  
ATOM   5212  HA  SER A 392      12.529 -16.528  17.460  1.00 26.820          H  
ATOM   5213 1HB  SER A 392      11.716 -14.639  18.731  1.00 37.480          H  
ATOM   5214 2HB  SER A 392      12.535 -14.080  17.287  1.00 37.480          H  
ATOM   5215  HG  SER A 392      10.500 -13.082  17.827  1.00 37.480          H  
ATOM   5216  N   SER A 393       9.355 -16.940  16.954  1.00 22.180          N  
ATOM   5217  CA  SER A 393       8.195 -17.636  17.506  1.00 22.280          C  
ATOM   5218  C   SER A 393       7.585 -18.651  16.549  1.00 22.020          C  
ATOM   5219  O   SER A 393       7.147 -18.327  15.441  1.00 21.800          O  
ATOM   5220  CB  SER A 393       7.125 -16.650  17.914  1.00 31.150          C  
ATOM   5221  OG  SER A 393       5.993 -17.325  18.402  1.00 31.150          O  
ATOM   5222  H   SER A 393       9.298 -16.518  16.030  1.00 26.620          H  
ATOM   5223  HA  SER A 393       8.516 -18.176  18.397  1.00 26.740          H  
ATOM   5224 1HB  SER A 393       7.518 -15.984  18.681  1.00 37.380          H  
ATOM   5225 2HB  SER A 393       6.847 -16.034  17.055  1.00 37.380          H  
ATOM   5226  HG  SER A 393       5.361 -16.641  18.640  1.00 37.380          H  
ATOM   5227  N   SER A 394       7.582 -19.904  16.994  1.00 22.150          N  
ATOM   5228  CA  SER A 394       7.073 -21.026  16.222  1.00 22.040          C  
ATOM   5229  C   SER A 394       6.755 -22.195  17.142  1.00 21.790          C  
ATOM   5230  O   SER A 394       7.481 -22.441  18.109  1.00 22.210          O  
ATOM   5231  CB  SER A 394       8.076 -21.450  15.172  1.00 30.900          C  
ATOM   5232  OG  SER A 394       7.590 -22.537  14.438  1.00 30.900          O  
ATOM   5233  H   SER A 394       7.958 -20.080  17.915  1.00 26.580          H  
ATOM   5234  HA  SER A 394       6.151 -20.720  15.726  1.00 26.450          H  
ATOM   5235 1HB  SER A 394       8.279 -20.613  14.501  1.00 37.080          H  
ATOM   5236 2HB  SER A 394       9.014 -21.718  15.652  1.00 37.080          H  
ATOM   5237  HG  SER A 394       8.274 -22.753  13.800  1.00 37.080          H  
ATOM   5238  N   THR A 395       5.658 -22.885  16.854  1.00 21.220          N  
ATOM   5239  CA  THR A 395       5.228 -24.067  17.599  1.00 21.090          C  
ATOM   5240  C   THR A 395       4.312 -24.887  16.670  1.00 20.940          C  
ATOM   5241  O   THR A 395       3.614 -24.277  15.856  1.00 20.750          O  
ATOM   5242  CB  THR A 395       4.500 -23.639  18.898  1.00 29.580          C  
ATOM   5243  OG1 THR A 395       4.141 -24.783  19.659  1.00 29.580          O  
ATOM   5244  CG2 THR A 395       3.243 -22.856  18.564  1.00 29.580          C  
ATOM   5245  H   THR A 395       5.125 -22.597  16.043  1.00 25.460          H  
ATOM   5246  HA  THR A 395       6.110 -24.626  17.876  1.00 25.310          H  
ATOM   5247  HB  THR A 395       5.163 -23.015  19.495  1.00 35.490          H  
ATOM   5248  HG1 THR A 395       4.914 -25.110  20.195  1.00 35.490          H  
ATOM   5249 1HG2 THR A 395       2.749 -22.557  19.487  1.00 35.490          H  
ATOM   5250 2HG2 THR A 395       3.510 -21.969  17.994  1.00 35.490          H  
ATOM   5251 3HG2 THR A 395       2.567 -23.455  17.989  1.00 35.490          H  
ATOM   5252  N   PRO A 396       4.248 -26.235  16.759  1.00 21.170          N  
ATOM   5253  CA  PRO A 396       4.895 -27.216  17.635  1.00 21.090          C  
ATOM   5254  C   PRO A 396       6.410 -27.138  17.542  1.00 20.450          C  
ATOM   5255  O   PRO A 396       6.947 -26.878  16.462  1.00 19.980          O  
ATOM   5256  CB  PRO A 396       4.414 -28.548  17.040  1.00 31.630          C  
ATOM   5257  CG  PRO A 396       3.160 -28.231  16.320  1.00 31.630          C  
ATOM   5258  CD  PRO A 396       3.391 -26.852  15.763  1.00 31.630          C  
ATOM   5259  HA  PRO A 396       4.549 -27.091  18.675  1.00 25.310          H  
ATOM   5260 1HB  PRO A 396       5.153 -28.936  16.375  1.00 37.960          H  
ATOM   5261 2HB  PRO A 396       4.284 -29.287  17.843  1.00 37.960          H  
ATOM   5262 1HG  PRO A 396       3.005 -28.959  15.513  1.00 37.960          H  
ATOM   5263 2HG  PRO A 396       2.318 -28.332  16.981  1.00 37.960          H  
ATOM   5264 1HD  PRO A 396       3.937 -26.907  14.808  1.00 37.960          H  
ATOM   5265 2HD  PRO A 396       2.443 -26.299  15.666  1.00 37.960          H  
ATOM   5266  N   SER A 397       7.079 -27.335  18.662  1.00 20.560          N  
ATOM   5267  CA  SER A 397       8.531 -27.274  18.739  1.00 20.100          C  
ATOM   5268  C   SER A 397       9.196 -28.515  18.169  1.00 19.800          C  
ATOM   5269  O   SER A 397       8.818 -29.640  18.491  1.00 20.060          O  
ATOM   5270  CB  SER A 397       8.963 -27.031  20.171  1.00 28.320          C  
ATOM   5271  OG  SER A 397      10.356 -27.064  20.284  1.00 28.320          O  
ATOM   5272  H   SER A 397       6.547 -27.541  19.514  1.00 24.670          H  
ATOM   5273  HA  SER A 397       8.861 -26.420  18.149  1.00 24.120          H  
ATOM   5274 1HB  SER A 397       8.592 -26.058  20.495  1.00 33.990          H  
ATOM   5275 2HB  SER A 397       8.514 -27.774  20.821  1.00 33.990          H  
ATOM   5276  HG  SER A 397      10.570 -26.739  21.193  1.00 33.990          H  
ATOM   5277  N   ASN A 398      10.209 -28.306  17.332  1.00 19.360          N  
ATOM   5278  CA  ASN A 398      10.931 -29.397  16.685  1.00 19.170          C  
ATOM   5279  C   ASN A 398      11.448 -30.419  17.683  1.00 18.870          C  
ATOM   5280  O   ASN A 398      12.094 -30.060  18.677  1.00 18.630          O  
ATOM   5281  CB  ASN A 398      12.050 -28.862  15.814  1.00 26.910          C  
ATOM   5282  CG  ASN A 398      12.685 -29.944  15.003  1.00 26.910          C  
ATOM   5283  OD1 ASN A 398      11.990 -30.862  14.553  1.00 26.910          O  
ATOM   5284  ND2 ASN A 398      13.971 -29.859  14.787  1.00 26.910          N  
ATOM   5285  H   ASN A 398      10.452 -27.352  17.118  1.00 23.230          H  
ATOM   5286  HA  ASN A 398      10.253 -29.912  16.025  1.00 23.000          H  
ATOM   5287 1HB  ASN A 398      11.654 -28.103  15.142  1.00 32.300          H  
ATOM   5288 2HB  ASN A 398      12.808 -28.394  16.425  1.00 32.300          H  
ATOM   5289 1HD2 ASN A 398      14.430 -30.565  14.245  1.00 32.300          H  
ATOM   5290 2HD2 ASN A 398      14.494 -29.093  15.147  1.00 32.300          H  
ATOM   5291  N   ALA A 399      11.154 -31.701  17.438  1.00 19.030          N  
ATOM   5292  CA  ALA A 399      11.596 -32.722  18.358  1.00 18.920          C  
ATOM   5293  C   ALA A 399      13.088 -32.596  18.517  1.00 18.990          C  
ATOM   5294  O   ALA A 399      13.831 -32.647  17.538  1.00 18.910          O  
ATOM   5295  CB  ALA A 399      11.210 -34.092  17.851  1.00 26.530          C  
ATOM   5296  H   ALA A 399      10.641 -31.967  16.606  1.00 22.840          H  
ATOM   5297  HA  ALA A 399      11.134 -32.562  19.325  1.00 22.700          H  
ATOM   5298 1HB  ALA A 399      11.546 -34.843  18.539  1.00 31.840          H  
ATOM   5299 2HB  ALA A 399      10.137 -34.145  17.756  1.00 31.840          H  
ATOM   5300 3HB  ALA A 399      11.671 -34.265  16.879  1.00 31.840          H  
ATOM   5301  N   LYS A 400      13.522 -32.519  19.768  1.00 19.240          N  
ATOM   5302  CA  LYS A 400      14.924 -32.370  20.129  1.00 19.480          C  
ATOM   5303  C   LYS A 400      15.574 -31.135  19.487  1.00 19.060          C  
ATOM   5304  O   LYS A 400      16.751 -31.183  19.140  1.00 19.230          O  
ATOM   5305  CB  LYS A 400      15.726 -33.610  19.721  1.00 27.180          C  
ATOM   5306  CG  LYS A 400      15.242 -34.915  20.320  1.00 27.180          C  
ATOM   5307  CD  LYS A 400      16.156 -36.066  19.914  1.00 27.180          C  
ATOM   5308  CE  LYS A 400      15.672 -37.406  20.460  1.00 27.180          C  
ATOM   5309  NZ  LYS A 400      16.556 -38.536  20.025  1.00 27.180          N  
ATOM   5310  H   LYS A 400      12.827 -32.508  20.503  1.00 23.090          H  
ATOM   5311  HA  LYS A 400      14.985 -32.247  21.209  1.00 23.380          H  
ATOM   5312 1HB  LYS A 400      15.734 -33.714  18.639  1.00 32.610          H  
ATOM   5313 2HB  LYS A 400      16.762 -33.478  20.031  1.00 32.610          H  
ATOM   5314 1HG  LYS A 400      15.201 -34.842  21.403  1.00 32.610          H  
ATOM   5315 2HG  LYS A 400      14.247 -35.112  19.948  1.00 32.610          H  
ATOM   5316 1HD  LYS A 400      16.199 -36.121  18.825  1.00 32.610          H  
ATOM   5317 2HD  LYS A 400      17.161 -35.872  20.290  1.00 32.610          H  
ATOM   5318 1HE  LYS A 400      15.659 -37.364  21.548  1.00 32.610          H  
ATOM   5319 2HE  LYS A 400      14.660 -37.592  20.101  1.00 32.610          H  
ATOM   5320 1HZ  LYS A 400      16.205 -39.405  20.403  1.00 32.610          H  
ATOM   5321 2HZ  LYS A 400      16.567 -38.590  19.015  1.00 32.610          H  
ATOM   5322 3HZ  LYS A 400      17.496 -38.380  20.361  1.00 32.610          H  
ATOM   5323  N   LYS A 401      14.848 -30.012  19.393  1.00 18.640          N  
ATOM   5324  CA  LYS A 401      15.397 -28.781  18.823  1.00 18.390          C  
ATOM   5325  C   LYS A 401      16.733 -28.427  19.471  1.00 18.210          C  
ATOM   5326  O   LYS A 401      16.837 -28.373  20.698  1.00 18.320          O  
ATOM   5327  CB  LYS A 401      14.391 -27.630  18.991  1.00 25.850          C  
ATOM   5328  CG  LYS A 401      14.818 -26.283  18.369  1.00 25.850          C  
ATOM   5329  CD  LYS A 401      13.671 -25.236  18.368  1.00 25.850          C  
ATOM   5330  CE  LYS A 401      13.268 -24.768  19.780  1.00 25.850          C  
ATOM   5331  NZ  LYS A 401      12.305 -23.625  19.726  1.00 25.850          N  
ATOM   5332  H   LYS A 401      13.858 -30.021  19.644  1.00 22.370          H  
ATOM   5333  HA  LYS A 401      15.567 -28.946  17.759  1.00 22.070          H  
ATOM   5334 1HB  LYS A 401      13.432 -27.915  18.577  1.00 31.020          H  
ATOM   5335 2HB  LYS A 401      14.234 -27.467  20.055  1.00 31.020          H  
ATOM   5336 1HG  LYS A 401      15.655 -25.868  18.932  1.00 31.020          H  
ATOM   5337 2HG  LYS A 401      15.142 -26.446  17.342  1.00 31.020          H  
ATOM   5338 1HD  LYS A 401      13.994 -24.364  17.792  1.00 31.020          H  
ATOM   5339 2HD  LYS A 401      12.794 -25.665  17.884  1.00 31.020          H  
ATOM   5340 1HE  LYS A 401      12.793 -25.592  20.313  1.00 31.020          H  
ATOM   5341 2HE  LYS A 401      14.158 -24.457  20.327  1.00 31.020          H  
ATOM   5342 1HZ  LYS A 401      12.054 -23.335  20.664  1.00 31.020          H  
ATOM   5343 2HZ  LYS A 401      12.749 -22.863  19.247  1.00 31.020          H  
ATOM   5344 3HZ  LYS A 401      11.469 -23.896  19.228  1.00 31.020          H  
ATOM   5345  N   GLN A 402      17.742 -28.167  18.623  1.00 18.060          N  
ATOM   5346  CA  GLN A 402      19.113 -27.866  19.053  1.00 18.020          C  
ATOM   5347  C   GLN A 402      19.623 -26.436  18.840  1.00 18.020          C  
ATOM   5348  O   GLN A 402      20.832 -26.216  18.829  1.00 17.900          O  
ATOM   5349  CB  GLN A 402      20.090 -28.811  18.343  1.00 25.240          C  
ATOM   5350  CG  GLN A 402      19.903 -30.284  18.696  1.00 25.240          C  
ATOM   5351  CD  GLN A 402      20.996 -31.200  18.141  1.00 25.240          C  
ATOM   5352  OE1 GLN A 402      21.239 -31.293  16.919  1.00 25.240          O  
ATOM   5353  NE2 GLN A 402      21.697 -31.876  19.056  1.00 25.240          N  
ATOM   5354  H   GLN A 402      17.546 -28.213  17.634  1.00 21.670          H  
ATOM   5355  HA  GLN A 402      19.166 -28.069  20.122  1.00 21.620          H  
ATOM   5356 1HB  GLN A 402      19.940 -28.717  17.276  1.00 30.290          H  
ATOM   5357 2HB  GLN A 402      21.114 -28.519  18.542  1.00 30.290          H  
ATOM   5358 1HG  GLN A 402      19.840 -30.411  19.777  1.00 30.290          H  
ATOM   5359 2HG  GLN A 402      18.970 -30.603  18.251  1.00 30.290          H  
ATOM   5360 1HE2 GLN A 402      22.438 -32.484  18.772  1.00 30.290          H  
ATOM   5361 2HE2 GLN A 402      21.514 -31.748  20.065  1.00 30.290          H  
ATOM   5362  N   ALA A 403      18.750 -25.471  18.584  1.00 18.290          N  
ATOM   5363  CA  ALA A 403      19.236 -24.106  18.377  1.00 18.470          C  
ATOM   5364  C   ALA A 403      18.141 -23.063  18.510  1.00 18.660          C  
ATOM   5365  O   ALA A 403      16.961 -23.347  18.292  1.00 19.110          O  
ATOM   5366  CB  ALA A 403      19.872 -23.970  17.004  1.00 25.790          C  
ATOM   5367  H   ALA A 403      17.763 -25.679  18.573  1.00 21.950          H  
ATOM   5368  HA  ALA A 403      19.988 -23.898  19.138  1.00 22.160          H  
ATOM   5369 1HB  ALA A 403      20.248 -22.956  16.883  1.00 30.940          H  
ATOM   5370 2HB  ALA A 403      20.694 -24.673  16.894  1.00 30.940          H  
ATOM   5371 3HB  ALA A 403      19.122 -24.167  16.241  1.00 30.940          H  
ATOM   5372  N   THR A 404      18.562 -21.833  18.795  1.00 18.460          N  
ATOM   5373  CA  THR A 404      17.695 -20.668  18.793  1.00 18.720          C  
ATOM   5374  C   THR A 404      17.090 -20.498  17.403  1.00 19.300          C  
ATOM   5375  O   THR A 404      17.814 -20.492  16.407  1.00 19.540          O  
ATOM   5376  CB  THR A 404      18.519 -19.405  19.169  1.00 26.100          C  
ATOM   5377  OG1 THR A 404      19.109 -19.589  20.463  1.00 26.100          O  
ATOM   5378  CG2 THR A 404      17.652 -18.153  19.188  1.00 26.100          C  
ATOM   5379  H   THR A 404      19.533 -21.680  19.022  1.00 22.150          H  
ATOM   5380  HA  THR A 404      16.893 -20.816  19.515  1.00 22.460          H  
ATOM   5381  HB  THR A 404      19.315 -19.269  18.436  1.00 31.320          H  
ATOM   5382  HG1 THR A 404      19.740 -18.878  20.627  1.00 31.320          H  
ATOM   5383 1HG2 THR A 404      18.266 -17.291  19.451  1.00 31.320          H  
ATOM   5384 2HG2 THR A 404      17.233 -17.993  18.214  1.00 31.320          H  
ATOM   5385 3HG2 THR A 404      16.856 -18.267  19.918  1.00 31.320          H  
ATOM   5386  N   GLY A 405      15.761 -20.339  17.333  1.00 19.630          N  
ATOM   5387  CA  GLY A 405      15.084 -20.169  16.045  1.00 20.290          C  
ATOM   5388  C   GLY A 405      15.148 -18.740  15.521  1.00 20.580          C  
ATOM   5389  O   GLY A 405      15.139 -18.519  14.302  1.00 20.840          O  
ATOM   5390  H   GLY A 405      15.224 -20.367  18.184  1.00 23.560          H  
ATOM   5391 1HA  GLY A 405      15.530 -20.844  15.314  1.00 24.350          H  
ATOM   5392 2HA  GLY A 405      14.039 -20.463  16.147  1.00 24.350          H  
ATOM   5393  N   GLY A 406      15.232 -17.785  16.450  1.00 20.650          N  
ATOM   5394  CA  GLY A 406      15.271 -16.359  16.172  1.00 21.050          C  
ATOM   5395  C   GLY A 406      16.708 -15.880  16.122  1.00 20.900          C  
ATOM   5396  O   GLY A 406      17.628 -16.650  15.829  1.00 20.790          O  
ATOM   5397  H   GLY A 406      15.233 -18.067  17.417  1.00 24.780          H  
ATOM   5398 1HA  GLY A 406      14.759 -16.133  15.242  1.00 25.260          H  
ATOM   5399 2HA  GLY A 406      14.748 -15.823  16.961  1.00 25.260          H  
ATOM   5400  N   ALA A 407      16.895 -14.592  16.367  1.00 21.010          N  
ATOM   5401  CA  ALA A 407      18.216 -13.984  16.331  1.00 21.010          C  
ATOM   5402  C   ALA A 407      18.968 -14.283  17.621  1.00 20.750          C  
ATOM   5403  O   ALA A 407      18.358 -14.523  18.665  1.00 20.660          O  
ATOM   5404  CB  ALA A 407      18.112 -12.485  16.119  1.00 29.410          C  
ATOM   5405  H   ALA A 407      16.096 -14.024  16.609  1.00 25.210          H  
ATOM   5406  HA  ALA A 407      18.774 -14.422  15.505  1.00 25.210          H  
ATOM   5407 1HB  ALA A 407      19.119 -12.052  16.081  1.00 35.300          H  
ATOM   5408 2HB  ALA A 407      17.608 -12.293  15.197  1.00 35.300          H  
ATOM   5409 3HB  ALA A 407      17.561 -12.038  16.942  1.00 35.300          H  
ATOM   5410  N   GLY A 408      20.294 -14.257  17.545  1.00 20.720          N  
ATOM   5411  CA  GLY A 408      21.125 -14.423  18.731  1.00 20.560          C  
ATOM   5412  C   GLY A 408      21.453 -13.057  19.315  1.00 20.690          C  
ATOM   5413  O   GLY A 408      20.862 -12.054  18.916  1.00 21.180          O  
ATOM   5414  H   GLY A 408      20.717 -14.083  16.644  1.00 24.860          H  
ATOM   5415 1HA  GLY A 408      20.600 -15.028  19.471  1.00 24.670          H  
ATOM   5416 2HA  GLY A 408      22.043 -14.946  18.470  1.00 24.670          H  
ATOM   5417  N   LYS A 409      22.402 -13.018  20.245  1.00 20.320          N  
ATOM   5418  CA  LYS A 409      22.814 -11.782  20.906  1.00 20.490          C  
ATOM   5419  C   LYS A 409      24.325 -11.705  20.825  1.00 20.240          C  
ATOM   5420  O   LYS A 409      24.976 -12.748  20.800  1.00 20.060          O  
ATOM   5421  CB  LYS A 409      22.369 -11.780  22.373  1.00 28.620          C  
ATOM   5422  CG  LYS A 409      20.848 -11.926  22.613  1.00 28.620          C  
ATOM   5423  CD  LYS A 409      20.061 -10.694  22.171  1.00 28.620          C  
ATOM   5424  CE  LYS A 409      18.575 -10.842  22.487  1.00 28.620          C  
ATOM   5425  NZ  LYS A 409      17.777  -9.669  22.006  1.00 28.620          N  
ATOM   5426  H   LYS A 409      22.852 -13.880  20.515  1.00 24.380          H  
ATOM   5427  HA  LYS A 409      22.404 -10.920  20.376  1.00 24.590          H  
ATOM   5428 1HB  LYS A 409      22.869 -12.594  22.898  1.00 34.340          H  
ATOM   5429 2HB  LYS A 409      22.695 -10.850  22.841  1.00 34.340          H  
ATOM   5430 1HG  LYS A 409      20.475 -12.794  22.070  1.00 34.340          H  
ATOM   5431 2HG  LYS A 409      20.672 -12.091  23.675  1.00 34.340          H  
ATOM   5432 1HD  LYS A 409      20.452  -9.806  22.670  1.00 34.340          H  
ATOM   5433 2HD  LYS A 409      20.167 -10.563  21.093  1.00 34.340          H  
ATOM   5434 1HE  LYS A 409      18.201 -11.745  22.006  1.00 34.340          H  
ATOM   5435 2HE  LYS A 409      18.448 -10.936  23.565  1.00 34.340          H  
ATOM   5436 1HZ  LYS A 409      16.801  -9.809  22.232  1.00 34.340          H  
ATOM   5437 2HZ  LYS A 409      18.107  -8.825  22.453  1.00 34.340          H  
ATOM   5438 3HZ  LYS A 409      17.879  -9.581  21.003  1.00 34.340          H  
ATOM   5439  N   ALA A 410      24.892 -10.500  20.752  1.00 20.370          N  
ATOM   5440  CA  ALA A 410      26.349 -10.409  20.723  1.00 20.310          C  
ATOM   5441  C   ALA A 410      26.880 -10.606  22.137  1.00 20.650          C  
ATOM   5442  O   ALA A 410      26.193 -10.225  23.085  1.00 20.940          O  
ATOM   5443  CB  ALA A 410      26.828  -9.081  20.175  1.00 28.460          C  
ATOM   5444  H   ALA A 410      24.320  -9.651  20.749  1.00 24.440          H  
ATOM   5445  HA  ALA A 410      26.709 -11.190  20.072  1.00 24.370          H  
ATOM   5446 1HB  ALA A 410      27.901  -9.068  20.159  1.00 34.150          H  
ATOM   5447 2HB  ALA A 410      26.453  -8.920  19.166  1.00 34.150          H  
ATOM   5448 3HB  ALA A 410      26.493  -8.314  20.810  1.00 34.150          H  
ATOM   5449  N   ALA A 411      28.102 -11.132  22.323  1.00 20.730          N  
ATOM   5450  CA  ALA A 411      29.052 -11.637  21.323  1.00 21.110          C  
ATOM   5451  C   ALA A 411      28.568 -12.877  20.583  1.00 21.110          C  
ATOM   5452  O   ALA A 411      27.928 -13.746  21.177  1.00 21.330          O  
ATOM   5453  CB  ALA A 411      30.365 -11.982  22.001  1.00 29.400          C  
ATOM   5454  H   ALA A 411      28.408 -11.181  23.282  1.00 24.880          H  
ATOM   5455  HA  ALA A 411      29.227 -10.852  20.589  1.00 25.330          H  
ATOM   5456 1HB  ALA A 411      31.083 -12.322  21.253  1.00 35.280          H  
ATOM   5457 2HB  ALA A 411      30.756 -11.099  22.502  1.00 35.280          H  
ATOM   5458 3HB  ALA A 411      30.202 -12.770  22.732  1.00 35.280          H  
ATOM   5459  N   ALA A 412      29.007 -13.037  19.336  1.00 20.950          N  
ATOM   5460  CA  ALA A 412      28.693 -14.222  18.542  1.00 21.030          C  
ATOM   5461  C   ALA A 412      29.153 -15.478  19.268  1.00 20.790          C  
ATOM   5462  O   ALA A 412      28.551 -16.542  19.097  1.00 20.640          O  
ATOM   5463  CB  ALA A 412      29.330 -14.137  17.175  1.00 29.410          C  
ATOM   5464  H   ALA A 412      29.522 -12.263  18.897  1.00 25.140          H  
ATOM   5465  HA  ALA A 412      27.615 -14.276  18.428  1.00 25.240          H  
ATOM   5466 1HB  ALA A 412      29.067 -15.016  16.592  1.00 35.290          H  
ATOM   5467 2HB  ALA A 412      28.968 -13.233  16.671  1.00 35.290          H  
ATOM   5468 3HB  ALA A 412      30.412 -14.081  17.283  1.00 35.290          H  
ATOM   5469  N   THR A 413      30.222 -15.353  20.062  1.00 20.890          N  
ATOM   5470  CA  THR A 413      30.766 -16.423  20.872  1.00 20.810          C  
ATOM   5471  C   THR A 413      29.700 -16.918  21.850  1.00 20.800          C  
ATOM   5472  O   THR A 413      29.633 -18.117  22.145  1.00 20.860          O  
ATOM   5473  CB  THR A 413      32.001 -15.936  21.666  1.00 29.170          C  
ATOM   5474  OG1 THR A 413      33.025 -15.514  20.750  1.00 29.170          O  
ATOM   5475  CG2 THR A 413      32.544 -17.064  22.535  1.00 29.170          C  
ATOM   5476  H   THR A 413      30.708 -14.466  20.095  1.00 25.070          H  
ATOM   5477  HA  THR A 413      31.057 -17.248  20.223  1.00 24.970          H  
ATOM   5478  HB  THR A 413      31.719 -15.094  22.297  1.00 35.000          H  
ATOM   5479  HG1 THR A 413      33.743 -15.097  21.240  1.00 35.000          H  
ATOM   5480 1HG2 THR A 413      33.416 -16.708  23.079  1.00 35.000          H  
ATOM   5481 2HG2 THR A 413      31.793 -17.394  23.250  1.00 35.000          H  
ATOM   5482 3HG2 THR A 413      32.830 -17.902  21.901  1.00 35.000          H  
ATOM   5483  N   LYS A 414      28.944 -15.987  22.447  1.00 20.860          N  
ATOM   5484  CA  LYS A 414      27.917 -16.328  23.412  1.00 21.000          C  
ATOM   5485  C   LYS A 414      26.737 -16.946  22.690  1.00 21.150          C  
ATOM   5486  O   LYS A 414      26.120 -17.881  23.201  1.00 20.900          O  
ATOM   5487  CB  LYS A 414      27.486 -15.111  24.228  1.00 29.340          C  
ATOM   5488  CG  LYS A 414      28.544 -14.619  25.212  1.00 29.340          C  
ATOM   5489  CD  LYS A 414      28.045 -13.412  26.012  1.00 29.340          C  
ATOM   5490  CE  LYS A 414      29.095 -12.924  27.013  1.00 29.340          C  
ATOM   5491  NZ  LYS A 414      28.617 -11.742  27.796  1.00 29.340          N  
ATOM   5492  H   LYS A 414      29.011 -15.015  22.163  1.00 25.030          H  
ATOM   5493  HA  LYS A 414      28.318 -17.071  24.100  1.00 25.200          H  
ATOM   5494 1HB  LYS A 414      27.242 -14.287  23.554  1.00 35.210          H  
ATOM   5495 2HB  LYS A 414      26.584 -15.350  24.788  1.00 35.210          H  
ATOM   5496 1HG  LYS A 414      28.797 -15.428  25.899  1.00 35.210          H  
ATOM   5497 2HG  LYS A 414      29.442 -14.343  24.662  1.00 35.210          H  
ATOM   5498 1HD  LYS A 414      27.801 -12.598  25.325  1.00 35.210          H  
ATOM   5499 2HD  LYS A 414      27.141 -13.685  26.556  1.00 35.210          H  
ATOM   5500 1HE  LYS A 414      29.333 -13.732  27.704  1.00 35.210          H  
ATOM   5501 2HE  LYS A 414      29.998 -12.644  26.471  1.00 35.210          H  
ATOM   5502 1HZ  LYS A 414      29.339 -11.451  28.443  1.00 35.210          H  
ATOM   5503 2HZ  LYS A 414      28.402 -10.980  27.166  1.00 35.210          H  
ATOM   5504 3HZ  LYS A 414      27.785 -11.993  28.315  1.00 35.210          H  
ATOM   5505  N   ALA A 415      26.400 -16.405  21.514  1.00 21.660          N  
ATOM   5506  CA  ALA A 415      25.302 -16.958  20.728  1.00 21.970          C  
ATOM   5507  C   ALA A 415      25.636 -18.407  20.344  1.00 21.960          C  
ATOM   5508  O   ALA A 415      24.772 -19.292  20.373  1.00 22.220          O  
ATOM   5509  CB  ALA A 415      25.051 -16.110  19.489  1.00 30.630          C  
ATOM   5510  H   ALA A 415      26.923 -15.586  21.186  1.00 25.990          H  
ATOM   5511  HA  ALA A 415      24.406 -16.962  21.346  1.00 26.360          H  
ATOM   5512 1HB  ALA A 415      24.223 -16.527  18.921  1.00 36.760          H  
ATOM   5513 2HB  ALA A 415      24.815 -15.089  19.788  1.00 36.760          H  
ATOM   5514 3HB  ALA A 415      25.944 -16.104  18.874  1.00 36.760          H  
ATOM   5515  N   THR A 416      26.912 -18.642  20.023  1.00 21.760          N  
ATOM   5516  CA  THR A 416      27.416 -19.953  19.661  1.00 21.810          C  
ATOM   5517  C   THR A 416      27.310 -20.874  20.871  1.00 21.210          C  
ATOM   5518  O   THR A 416      26.870 -22.024  20.744  1.00 21.280          O  
ATOM   5519  CB  THR A 416      28.870 -19.865  19.150  1.00 30.510          C  
ATOM   5520  OG1 THR A 416      28.918 -19.015  17.980  1.00 30.510          O  
ATOM   5521  CG2 THR A 416      29.375 -21.247  18.772  1.00 30.510          C  
ATOM   5522  H   THR A 416      27.557 -17.853  19.988  1.00 26.110          H  
ATOM   5523  HA  THR A 416      26.794 -20.359  18.867  1.00 26.170          H  
ATOM   5524  HB  THR A 416      29.506 -19.443  19.924  1.00 36.620          H  
ATOM   5525  HG1 THR A 416      28.663 -18.100  18.251  1.00 36.620          H  
ATOM   5526 1HG2 THR A 416      30.396 -21.167  18.406  1.00 36.620          H  
ATOM   5527 2HG2 THR A 416      29.356 -21.906  19.640  1.00 36.620          H  
ATOM   5528 3HG2 THR A 416      28.741 -21.663  17.991  1.00 36.620          H  
ATOM   5529  N   ALA A 417      27.734 -20.385  22.047  1.00 20.700          N  
ATOM   5530  CA  ALA A 417      27.641 -21.149  23.277  1.00 20.190          C  
ATOM   5531  C   ALA A 417      26.189 -21.505  23.590  1.00 19.900          C  
ATOM   5532  O   ALA A 417      25.912 -22.597  24.093  1.00 20.110          O  
ATOM   5533  CB  ALA A 417      28.240 -20.371  24.427  1.00 28.470          C  
ATOM   5534  H   ALA A 417      28.167 -19.456  22.082  1.00 24.840          H  
ATOM   5535  HA  ALA A 417      28.201 -22.075  23.140  1.00 24.230          H  
ATOM   5536 1HB  ALA A 417      28.189 -20.963  25.338  1.00 34.160          H  
ATOM   5537 2HB  ALA A 417      29.280 -20.133  24.200  1.00 34.160          H  
ATOM   5538 3HB  ALA A 417      27.681 -19.450  24.563  1.00 34.160          H  
ATOM   5539  N   ALA A 418      25.262 -20.572  23.322  1.00 19.510          N  
ATOM   5540  CA  ALA A 418      23.850 -20.829  23.553  1.00 19.300          C  
ATOM   5541  C   ALA A 418      23.374 -21.981  22.680  1.00 19.440          C  
ATOM   5542  O   ALA A 418      22.632 -22.847  23.154  1.00 19.700          O  
ATOM   5543  CB  ALA A 418      23.034 -19.584  23.274  1.00 27.100          C  
ATOM   5544  H   ALA A 418      25.564 -19.652  22.995  1.00 23.410          H  
ATOM   5545  HA  ALA A 418      23.723 -21.112  24.596  1.00 23.160          H  
ATOM   5546 1HB  ALA A 418      21.983 -19.784  23.474  1.00 32.520          H  
ATOM   5547 2HB  ALA A 418      23.384 -18.776  23.917  1.00 32.520          H  
ATOM   5548 3HB  ALA A 418      23.153 -19.295  22.239  1.00 32.520          H  
ATOM   5549  N   LYS A 419      23.814 -22.013  21.412  1.00 19.390          N  
ATOM   5550  CA  LYS A 419      23.461 -23.117  20.528  1.00 19.620          C  
ATOM   5551  C   LYS A 419      24.051 -24.425  21.048  1.00 19.800          C  
ATOM   5552  O   LYS A 419      23.392 -25.462  20.996  1.00 20.270          O  
ATOM   5553  CB  LYS A 419      23.887 -22.848  19.089  1.00 27.380          C  
ATOM   5554  CG  LYS A 419      23.044 -21.770  18.414  1.00 27.380          C  
ATOM   5555  CD  LYS A 419      23.270 -21.693  16.906  1.00 27.380          C  
ATOM   5556  CE  LYS A 419      24.619 -21.085  16.539  1.00 27.380          C  
ATOM   5557  NZ  LYS A 419      24.689 -20.816  15.082  1.00 27.380          N  
ATOM   5558  H   LYS A 419      24.358 -21.215  21.062  1.00 23.270          H  
ATOM   5559  HA  LYS A 419      22.378 -23.222  20.532  1.00 23.540          H  
ATOM   5560 1HB  LYS A 419      24.928 -22.526  19.082  1.00 32.850          H  
ATOM   5561 2HB  LYS A 419      23.815 -23.766  18.508  1.00 32.850          H  
ATOM   5562 1HG  LYS A 419      21.992 -21.981  18.600  1.00 32.850          H  
ATOM   5563 2HG  LYS A 419      23.278 -20.805  18.861  1.00 32.850          H  
ATOM   5564 1HD  LYS A 419      23.205 -22.696  16.480  1.00 32.850          H  
ATOM   5565 2HD  LYS A 419      22.482 -21.082  16.463  1.00 32.850          H  
ATOM   5566 1HE  LYS A 419      24.759 -20.150  17.085  1.00 32.850          H  
ATOM   5567 2HE  LYS A 419      25.420 -21.774  16.808  1.00 32.850          H  
ATOM   5568 1HZ  LYS A 419      25.584 -20.407  14.835  1.00 32.850          H  
ATOM   5569 2HZ  LYS A 419      24.562 -21.680  14.568  1.00 32.850          H  
ATOM   5570 3HZ  LYS A 419      23.943 -20.172  14.859  1.00 32.850          H  
ATOM   5571  N   SER A 420      25.279 -24.385  21.569  1.00 19.520          N  
ATOM   5572  CA  SER A 420      25.894 -25.587  22.125  1.00 19.780          C  
ATOM   5573  C   SER A 420      25.035 -26.117  23.278  1.00 19.660          C  
ATOM   5574  O   SER A 420      24.770 -27.324  23.378  1.00 19.810          O  
ATOM   5575  CB  SER A 420      27.304 -25.292  22.598  1.00 27.590          C  
ATOM   5576  OG  SER A 420      27.912 -26.433  23.134  1.00 27.590          O  
ATOM   5577  H   SER A 420      25.809 -23.508  21.523  1.00 23.420          H  
ATOM   5578  HA  SER A 420      25.941 -26.347  21.346  1.00 23.740          H  
ATOM   5579 1HB  SER A 420      27.893 -24.911  21.763  1.00 33.110          H  
ATOM   5580 2HB  SER A 420      27.277 -24.517  23.350  1.00 33.110          H  
ATOM   5581  HG  SER A 420      28.805 -26.167  23.363  1.00 33.110          H  
ATOM   5582  N   ALA A 421      24.604 -25.214  24.167  1.00 19.510          N  
ATOM   5583  CA  ALA A 421      23.746 -25.616  25.268  1.00 19.520          C  
ATOM   5584  C   ALA A 421      22.427 -26.189  24.751  1.00 19.670          C  
ATOM   5585  O   ALA A 421      21.941 -27.201  25.270  1.00 19.890          O  
ATOM   5586  CB  ALA A 421      23.474 -24.428  26.169  1.00 27.320          C  
ATOM   5587  H   ALA A 421      24.904 -24.239  24.074  1.00 23.410          H  
ATOM   5588  HA  ALA A 421      24.259 -26.391  25.833  1.00 23.420          H  
ATOM   5589 1HB  ALA A 421      22.849 -24.738  27.003  1.00 32.790          H  
ATOM   5590 2HB  ALA A 421      24.419 -24.037  26.543  1.00 32.790          H  
ATOM   5591 3HB  ALA A 421      22.964 -23.654  25.599  1.00 32.790          H  
ATOM   5592  N   ALA A 422      21.856 -25.555  23.713  1.00 19.670          N  
ATOM   5593  CA  ALA A 422      20.611 -26.018  23.119  1.00 19.950          C  
ATOM   5594  C   ALA A 422      20.783 -27.414  22.550  1.00 20.210          C  
ATOM   5595  O   ALA A 422      19.904 -28.253  22.702  1.00 20.450          O  
ATOM   5596  CB  ALA A 422      20.149 -25.064  22.033  1.00 27.820          C  
ATOM   5597  H   ALA A 422      22.278 -24.692  23.358  1.00 23.600          H  
ATOM   5598  HA  ALA A 422      19.858 -26.057  23.902  1.00 23.940          H  
ATOM   5599 1HB  ALA A 422      19.207 -25.414  21.620  1.00 33.380          H  
ATOM   5600 2HB  ALA A 422      20.019 -24.068  22.456  1.00 33.380          H  
ATOM   5601 3HB  ALA A 422      20.896 -25.028  21.250  1.00 33.380          H  
ATOM   5602  N   SER A 423      21.946 -27.682  21.956  1.00 20.300          N  
ATOM   5603  CA  SER A 423      22.265 -28.977  21.371  1.00 20.700          C  
ATOM   5604  C   SER A 423      22.218 -30.087  22.400  1.00 20.760          C  
ATOM   5605  O   SER A 423      21.720 -31.189  22.119  1.00 21.040          O  
ATOM   5606  CB  SER A 423      23.622 -28.942  20.696  1.00 28.820          C  
ATOM   5607  OG  SER A 423      23.939 -30.182  20.120  1.00 28.820          O  
ATOM   5608  H   SER A 423      22.600 -26.908  21.820  1.00 24.360          H  
ATOM   5609  HA  SER A 423      21.528 -29.190  20.631  1.00 24.840          H  
ATOM   5610 1HB  SER A 423      23.621 -28.164  19.932  1.00 34.580          H  
ATOM   5611 2HB  SER A 423      24.379 -28.682  21.417  1.00 34.580          H  
ATOM   5612  HG  SER A 423      24.785 -30.060  19.686  1.00 34.580          H  
ATOM   5613  N   LYS A 424      22.756 -29.797  23.588  1.00 20.620          N  
ATOM   5614  CA  LYS A 424      22.809 -30.741  24.696  1.00 20.760          C  
ATOM   5615  C   LYS A 424      21.493 -30.867  25.479  1.00 21.020          C  
ATOM   5616  O   LYS A 424      21.204 -31.934  26.025  1.00 21.520          O  
ATOM   5617  CB  LYS A 424      23.924 -30.327  25.651  1.00 29.010          C  
ATOM   5618  CG  LYS A 424      25.324 -30.483  25.072  1.00 29.010          C  
ATOM   5619  CD  LYS A 424      26.388 -30.029  26.059  1.00 29.010          C  
ATOM   5620  CE  LYS A 424      27.790 -30.181  25.475  1.00 29.010          C  
ATOM   5621  NZ  LYS A 424      28.839 -29.701  26.420  1.00 29.010          N  
ATOM   5622  H   LYS A 424      23.198 -28.873  23.685  1.00 24.740          H  
ATOM   5623  HA  LYS A 424      23.043 -31.723  24.288  1.00 24.910          H  
ATOM   5624 1HB  LYS A 424      23.789 -29.274  25.916  1.00 34.810          H  
ATOM   5625 2HB  LYS A 424      23.859 -30.911  26.568  1.00 34.810          H  
ATOM   5626 1HG  LYS A 424      25.492 -31.526  24.807  1.00 34.810          H  
ATOM   5627 2HG  LYS A 424      25.401 -29.879  24.164  1.00 34.810          H  
ATOM   5628 1HD  LYS A 424      26.221 -28.977  26.304  1.00 34.810          H  
ATOM   5629 2HD  LYS A 424      26.315 -30.617  26.973  1.00 34.810          H  
ATOM   5630 1HE  LYS A 424      27.971 -31.230  25.249  1.00 34.810          H  
ATOM   5631 2HE  LYS A 424      27.855 -29.602  24.552  1.00 34.810          H  
ATOM   5632 1HZ  LYS A 424      29.751 -29.814  25.999  1.00 34.810          H  
ATOM   5633 2HZ  LYS A 424      28.682 -28.723  26.624  1.00 34.810          H  
ATOM   5634 3HZ  LYS A 424      28.796 -30.235  27.276  1.00 34.810          H  
ATOM   5635  N   ALA A 425      20.653 -29.827  25.449  1.00 20.780          N  
ATOM   5636  CA  ALA A 425      19.420 -29.754  26.230  1.00 21.100          C  
ATOM   5637  C   ALA A 425      18.420 -30.920  26.059  1.00 21.440          C  
ATOM   5638  O   ALA A 425      17.728 -31.215  27.032  1.00 21.250          O  
ATOM   5639  CB  ALA A 425      18.719 -28.439  25.928  1.00 29.410          C  
ATOM   5640  H   ALA A 425      20.958 -28.970  24.974  1.00 24.940          H  
ATOM   5641  HA  ALA A 425      19.713 -29.739  27.279  1.00 25.320          H  
ATOM   5642 1HB  ALA A 425      17.848 -28.341  26.567  1.00 35.290          H  
ATOM   5643 2HB  ALA A 425      19.412 -27.620  26.126  1.00 35.290          H  
ATOM   5644 3HB  ALA A 425      18.414 -28.390  24.898  1.00 35.290          H  
ATOM   5645  N   PRO A 426      18.233 -31.576  24.882  1.00 22.050          N  
ATOM   5646  CA  PRO A 426      17.356 -32.724  24.698  1.00 22.510          C  
ATOM   5647  C   PRO A 426      17.754 -33.906  25.593  1.00 22.190          C  
ATOM   5648  O   PRO A 426      16.973 -34.843  25.760  1.00 21.920          O  
ATOM   5649  CB  PRO A 426      17.507 -33.048  23.210  1.00 33.770          C  
ATOM   5650  CG  PRO A 426      17.929 -31.743  22.587  1.00 33.770          C  
ATOM   5651  CD  PRO A 426      18.808 -31.106  23.616  1.00 33.770          C  
ATOM   5652  HA  PRO A 426      16.324 -32.416  24.923  1.00 27.010          H  
ATOM   5653 1HB  PRO A 426      18.257 -33.844  23.077  1.00 40.520          H  
ATOM   5654 2HB  PRO A 426      16.563 -33.429  22.816  1.00 40.520          H  
ATOM   5655 1HG  PRO A 426      18.455 -31.916  21.629  1.00 40.520          H  
ATOM   5656 2HG  PRO A 426      17.056 -31.116  22.344  1.00 40.520          H  
ATOM   5657 1HD  PRO A 426      19.803 -31.480  23.478  1.00 40.520          H  
ATOM   5658 2HD  PRO A 426      18.735 -30.055  23.513  1.00 40.520          H  
ATOM   5659  N   GLN A 427      18.992 -33.908  26.109  1.00 22.360          N  
ATOM   5660  CA  GLN A 427      19.468 -34.959  26.991  1.00 22.220          C  
ATOM   5661  C   GLN A 427      20.048 -34.310  28.250  1.00 22.700          C  
ATOM   5662  O   GLN A 427      21.262 -34.266  28.447  1.00 23.290          O  
ATOM   5663  CB  GLN A 427      20.509 -35.830  26.287  1.00 31.160          C  
ATOM   5664  CG  GLN A 427      19.959 -36.594  25.092  1.00 31.160          C  
ATOM   5665  CD  GLN A 427      20.978 -37.519  24.458  1.00 31.160          C  
ATOM   5666  OE1 GLN A 427      22.111 -37.124  24.165  1.00 31.160          O  
ATOM   5667  NE2 GLN A 427      20.578 -38.765  24.244  1.00 31.160          N  
ATOM   5668  H   GLN A 427      19.641 -33.131  25.951  1.00 26.830          H  
ATOM   5669  HA  GLN A 427      18.628 -35.583  27.289  1.00 26.660          H  
ATOM   5670 1HB  GLN A 427      21.327 -35.199  25.935  1.00 37.400          H  
ATOM   5671 2HB  GLN A 427      20.925 -36.547  26.991  1.00 37.400          H  
ATOM   5672 1HG  GLN A 427      19.103 -37.184  25.416  1.00 37.400          H  
ATOM   5673 2HG  GLN A 427      19.645 -35.872  24.340  1.00 37.400          H  
ATOM   5674 1HE2 GLN A 427      21.205 -39.428  23.829  1.00 37.400          H  
ATOM   5675 2HE2 GLN A 427      19.652 -39.045  24.498  1.00 37.400          H  
ATOM   5676  N   ASN A 428      19.159 -33.800  29.094  1.00 22.540          N  
ATOM   5677  CA  ASN A 428      19.513 -33.038  30.287  1.00 23.050          C  
ATOM   5678  C   ASN A 428      18.467 -33.279  31.382  1.00 22.970          C  
ATOM   5679  O   ASN A 428      17.289 -32.938  31.237  1.00 22.680          O  
ATOM   5680  CB  ASN A 428      19.679 -31.557  29.979  1.00 32.070          C  
ATOM   5681  CG  ASN A 428      20.257 -30.758  31.166  1.00 32.070          C  
ATOM   5682  OD1 ASN A 428      20.127 -31.145  32.343  1.00 32.070          O  
ATOM   5683  ND2 ASN A 428      20.897 -29.644  30.863  1.00 32.070          N  
ATOM   5684  H   ASN A 428      18.182 -33.923  28.875  1.00 27.050          H  
ATOM   5685  HA  ASN A 428      20.468 -33.408  30.663  1.00 27.660          H  
ATOM   5686 1HB  ASN A 428      20.342 -31.442  29.116  1.00 38.480          H  
ATOM   5687 2HB  ASN A 428      18.712 -31.133  29.702  1.00 38.480          H  
ATOM   5688 1HD2 ASN A 428      21.292 -29.079  31.592  1.00 38.480          H  
ATOM   5689 2HD2 ASN A 428      20.986 -29.361  29.908  1.00 38.480          H  
ATOM   5690  N   GLY A 429      18.905 -33.906  32.481  1.00 23.300          N  
ATOM   5691  CA  GLY A 429      18.035 -34.311  33.595  1.00 23.390          C  
ATOM   5692  C   GLY A 429      17.648 -33.176  34.553  1.00 24.020          C  
ATOM   5693  O   GLY A 429      16.942 -33.400  35.540  1.00 24.440          O  
ATOM   5694  H   GLY A 429      19.890 -34.128  32.535  1.00 27.960          H  
ATOM   5695 1HA  GLY A 429      17.128 -34.752  33.182  1.00 28.070          H  
ATOM   5696 2HA  GLY A 429      18.533 -35.098  34.159  1.00 28.070          H  
ATOM   5697  N   ALA A 430      18.091 -31.970  34.245  1.00 24.180          N  
ATOM   5698  CA  ALA A 430      17.833 -30.762  35.013  1.00 24.850          C  
ATOM   5699  C   ALA A 430      17.593 -29.671  33.988  1.00 25.170          C  
ATOM   5700  O   ALA A 430      17.542 -29.962  32.791  1.00 25.530          O  
ATOM   5701  CB  ALA A 430      18.992 -30.438  35.939  1.00 34.520          C  
ATOM   5702  H   ALA A 430      18.690 -31.868  33.424  1.00 29.020          H  
ATOM   5703  HA  ALA A 430      16.924 -30.893  35.600  1.00 29.820          H  
ATOM   5704 1HB  ALA A 430      18.771 -29.522  36.486  1.00 41.430          H  
ATOM   5705 2HB  ALA A 430      19.129 -31.257  36.643  1.00 41.430          H  
ATOM   5706 3HB  ALA A 430      19.896 -30.304  35.349  1.00 41.430          H  
ATOM   5707  N   GLY A 431      17.317 -28.443  34.399  1.00 25.130          N  
ATOM   5708  CA  GLY A 431      17.044 -27.485  33.345  1.00 25.510          C  
ATOM   5709  C   GLY A 431      16.572 -26.110  33.796  1.00 25.300          C  
ATOM   5710  O   GLY A 431      16.747 -25.706  34.938  1.00 25.270          O  
ATOM   5711  H   GLY A 431      17.329 -28.165  35.385  1.00 30.160          H  
ATOM   5712 1HA  GLY A 431      17.943 -27.368  32.741  1.00 30.610          H  
ATOM   5713 2HA  GLY A 431      16.305 -27.926  32.696  1.00 30.610          H  
ATOM   5714  N   ALA A 432      15.923 -25.386  32.890  1.00 25.220          N  
ATOM   5715  CA  ALA A 432      15.534 -23.995  33.130  1.00 25.090          C  
ATOM   5716  C   ALA A 432      14.662 -23.816  34.362  1.00 24.850          C  
ATOM   5717  O   ALA A 432      14.739 -22.796  35.046  1.00 24.990          O  
ATOM   5718  CB  ALA A 432      14.782 -23.462  31.925  1.00 35.180          C  
ATOM   5719  H   ALA A 432      15.717 -25.832  31.993  1.00 30.260          H  
ATOM   5720  HA  ALA A 432      16.445 -23.415  33.275  1.00 30.110          H  
ATOM   5721 1HB  ALA A 432      14.525 -22.418  32.092  1.00 42.210          H  
ATOM   5722 2HB  ALA A 432      15.410 -23.547  31.039  1.00 42.210          H  
ATOM   5723 3HB  ALA A 432      13.874 -24.040  31.782  1.00 42.210          H  
ATOM   5724  N   LYS A 433      13.811 -24.793  34.625  1.00 24.590          N  
ATOM   5725  CA  LYS A 433      12.887 -24.746  35.739  1.00 24.420          C  
ATOM   5726  C   LYS A 433      13.206 -25.795  36.804  1.00 24.250          C  
ATOM   5727  O   LYS A 433      12.393 -26.030  37.701  1.00 24.440          O  
ATOM   5728  CB  LYS A 433      11.475 -24.963  35.200  1.00 34.260          C  
ATOM   5729  CG  LYS A 433      11.013 -23.883  34.227  1.00 34.260          C  
ATOM   5730  CD  LYS A 433       9.616 -24.176  33.692  1.00 34.260          C  
ATOM   5731  CE  LYS A 433       9.160 -23.108  32.705  1.00 34.260          C  
ATOM   5732  NZ  LYS A 433       7.815 -23.415  32.130  1.00 34.260          N  
ATOM   5733  H   LYS A 433      13.790 -25.601  34.019  1.00 29.510          H  
ATOM   5734  HA  LYS A 433      12.950 -23.763  36.206  1.00 29.300          H  
ATOM   5735 1HB  LYS A 433      11.426 -25.924  34.685  1.00 41.110          H  
ATOM   5736 2HB  LYS A 433      10.770 -24.996  36.029  1.00 41.110          H  
ATOM   5737 1HG  LYS A 433      11.014 -22.918  34.734  1.00 41.110          H  
ATOM   5738 2HG  LYS A 433      11.703 -23.830  33.389  1.00 41.110          H  
ATOM   5739 1HD  LYS A 433       9.614 -25.146  33.181  1.00 41.110          H  
ATOM   5740 2HD  LYS A 433       8.909 -24.221  34.518  1.00 41.110          H  
ATOM   5741 1HE  LYS A 433       9.117 -22.147  33.213  1.00 41.110          H  
ATOM   5742 2HE  LYS A 433       9.883 -23.047  31.890  1.00 41.110          H  
ATOM   5743 1HZ  LYS A 433       7.551 -22.694  31.478  1.00 41.110          H  
ATOM   5744 2HZ  LYS A 433       7.860 -24.332  31.631  1.00 41.110          H  
ATOM   5745 3HZ  LYS A 433       7.132 -23.469  32.868  1.00 41.110          H  
ATOM   5746  N   LYS A 434      14.335 -26.495  36.656  1.00 24.000          N  
ATOM   5747  CA  LYS A 434      14.680 -27.593  37.564  1.00 23.910          C  
ATOM   5748  C   LYS A 434      16.124 -27.518  38.045  1.00 23.790          C  
ATOM   5749  O   LYS A 434      17.076 -27.626  37.262  1.00 23.970          O  
ATOM   5750  CB  LYS A 434      14.424 -28.960  36.895  1.00 33.510          C  
ATOM   5751  CG  LYS A 434      12.981 -29.564  37.056  1.00 33.510          C  
ATOM   5752  CD  LYS A 434      11.933 -28.948  36.091  1.00 33.510          C  
ATOM   5753  CE  LYS A 434      10.624 -29.726  36.074  1.00 33.510          C  
ATOM   5754  NZ  LYS A 434       9.516 -28.920  35.465  1.00 33.510          N  
ATOM   5755  H   LYS A 434      15.007 -26.193  35.946  1.00 28.800          H  
ATOM   5756  HA  LYS A 434      14.045 -27.521  38.446  1.00 28.690          H  
ATOM   5757 1HB  LYS A 434      14.627 -28.878  35.825  1.00 40.210          H  
ATOM   5758 2HB  LYS A 434      15.132 -29.689  37.298  1.00 40.210          H  
ATOM   5759 1HG  LYS A 434      13.016 -30.640  36.924  1.00 40.210          H  
ATOM   5760 2HG  LYS A 434      12.645 -29.364  38.073  1.00 40.210          H  
ATOM   5761 1HD  LYS A 434      11.674 -27.964  36.403  1.00 40.210          H  
ATOM   5762 2HD  LYS A 434      12.334 -28.896  35.074  1.00 40.210          H  
ATOM   5763 1HE  LYS A 434      10.764 -30.622  35.480  1.00 40.210          H  
ATOM   5764 2HE  LYS A 434      10.345 -30.010  37.087  1.00 40.210          H  
ATOM   5765 1HZ  LYS A 434       8.666 -29.461  35.445  1.00 40.210          H  
ATOM   5766 2HZ  LYS A 434       9.371 -28.088  36.018  1.00 40.210          H  
ATOM   5767 3HZ  LYS A 434       9.776 -28.636  34.494  1.00 40.210          H  
ATOM   5768  N   LYS A 435      16.298 -27.368  39.350  1.00 23.570          N  
ATOM   5769  CA  LYS A 435      17.636 -27.244  39.898  1.00 23.560          C  
ATOM   5770  C   LYS A 435      18.474 -28.487  39.625  1.00 23.540          C  
ATOM   5771  O   LYS A 435      18.013 -29.610  39.819  1.00 23.650          O  
ATOM   5772  CB  LYS A 435      17.572 -26.968  41.400  1.00 32.990          C  
ATOM   5773  CG  LYS A 435      16.993 -25.597  41.757  1.00 32.990          C  
ATOM   5774  CD  LYS A 435      16.983 -25.362  43.268  1.00 32.990          C  
ATOM   5775  CE  LYS A 435      16.392 -23.994  43.614  1.00 32.990          C  
ATOM   5776  NZ  LYS A 435      16.357 -23.755  45.086  1.00 32.990          N  
ATOM   5777  H   LYS A 435      15.489 -27.314  39.955  1.00 28.280          H  
ATOM   5778  HA  LYS A 435      18.126 -26.399  39.411  1.00 28.270          H  
ATOM   5779 1HB  LYS A 435      16.962 -27.731  41.883  1.00 39.590          H  
ATOM   5780 2HB  LYS A 435      18.573 -27.034  41.826  1.00 39.590          H  
ATOM   5781 1HG  LYS A 435      17.592 -24.820  41.281  1.00 39.590          H  
ATOM   5782 2HG  LYS A 435      15.975 -25.523  41.377  1.00 39.590          H  
ATOM   5783 1HD  LYS A 435      16.388 -26.137  43.752  1.00 39.590          H  
ATOM   5784 2HD  LYS A 435      18.001 -25.415  43.655  1.00 39.590          H  
ATOM   5785 1HE  LYS A 435      16.995 -23.217  43.145  1.00 39.590          H  
ATOM   5786 2HE  LYS A 435      15.376 -23.935  43.224  1.00 39.590          H  
ATOM   5787 1HZ  LYS A 435      15.961 -22.844  45.271  1.00 39.590          H  
ATOM   5788 2HZ  LYS A 435      15.790 -24.464  45.531  1.00 39.590          H  
ATOM   5789 3HZ  LYS A 435      17.295 -23.794  45.457  1.00 39.590          H  
ATOM   5790  N   GLY A 436      19.718 -28.270  39.192  1.00 23.490          N  
ATOM   5791  CA  GLY A 436      20.674 -29.348  38.937  1.00 23.570          C  
ATOM   5792  C   GLY A 436      21.793 -29.338  39.976  1.00 23.560          C  
ATOM   5793  O   GLY A 436      22.837 -29.962  39.790  1.00 23.500          O  
ATOM   5794  H   GLY A 436      20.008 -27.317  39.019  1.00 28.190          H  
ATOM   5795 1HA  GLY A 436      20.159 -30.309  38.961  1.00 28.280          H  
ATOM   5796 2HA  GLY A 436      21.097 -29.232  37.940  1.00 28.280          H  
ATOM   5797  N   GLY A 437      21.584 -28.561  41.035  1.00 23.720          N  
ATOM   5798  CA  GLY A 437      22.565 -28.368  42.097  1.00 23.870          C  
ATOM   5799  C   GLY A 437      22.317 -29.240  43.320  1.00 23.840          C  
ATOM   5800  O   GLY A 437      21.788 -30.349  43.230  1.00 23.900          O  
ATOM   5801  H   GLY A 437      20.689 -28.103  41.102  1.00 28.460          H  
ATOM   5802 1HA  GLY A 437      23.562 -28.575  41.706  1.00 28.640          H  
ATOM   5803 2HA  GLY A 437      22.561 -27.321  42.398  1.00 28.640          H  
ATOM   5804  N   LYS A 438      22.748 -28.737  44.472  1.00 23.830          N  
ATOM   5805  CA  LYS A 438      22.650 -29.459  45.731  1.00 23.920          C  
ATOM   5806  C   LYS A 438      21.689 -28.760  46.678  1.00 23.490          C  
ATOM   5807  O   LYS A 438      21.405 -27.572  46.520  1.00 23.770          O  
ATOM   5808  CB  LYS A 438      24.031 -29.583  46.373  1.00 33.450          C  
ATOM   5809  CG  LYS A 438      25.100 -30.270  45.494  1.00 33.450          C  
ATOM   5810  CD  LYS A 438      24.777 -31.742  45.210  1.00 33.450          C  
ATOM   5811  CE  LYS A 438      25.910 -32.415  44.440  1.00 33.450          C  
ATOM   5812  NZ  LYS A 438      25.595 -33.838  44.103  1.00 33.450          N  
ATOM   5813  H   LYS A 438      23.160 -27.814  44.474  1.00 28.600          H  
ATOM   5814  HA  LYS A 438      22.247 -30.452  45.541  1.00 28.700          H  
ATOM   5815 1HB  LYS A 438      24.397 -28.589  46.630  1.00 40.140          H  
ATOM   5816 2HB  LYS A 438      23.947 -30.144  47.303  1.00 40.140          H  
ATOM   5817 1HG  LYS A 438      25.176 -29.741  44.544  1.00 40.140          H  
ATOM   5818 2HG  LYS A 438      26.065 -30.211  45.995  1.00 40.140          H  
ATOM   5819 1HD  LYS A 438      24.609 -32.274  46.146  1.00 40.140          H  
ATOM   5820 2HD  LYS A 438      23.875 -31.810  44.600  1.00 40.140          H  
ATOM   5821 1HE  LYS A 438      26.085 -31.864  43.517  1.00 40.140          H  
ATOM   5822 2HE  LYS A 438      26.816 -32.389  45.045  1.00 40.140          H  
ATOM   5823 1HZ  LYS A 438      26.368 -34.243  43.594  1.00 40.140          H  
ATOM   5824 2HZ  LYS A 438      25.441 -34.363  44.953  1.00 40.140          H  
ATOM   5825 3HZ  LYS A 438      24.761 -33.873  43.531  1.00 40.140          H  
ATOM   5826  N   ALA A 439      21.186 -29.499  47.664  1.00 22.890          N  
ATOM   5827  CA  ALA A 439      20.305 -28.916  48.668  1.00 22.510          C  
ATOM   5828  C   ALA A 439      21.023 -27.813  49.433  1.00 22.550          C  
ATOM   5829  O   ALA A 439      22.190 -27.955  49.797  1.00 22.510          O  
ATOM   5830  CB  ALA A 439      19.826 -29.980  49.647  1.00 31.670          C  
ATOM   5831  H   ALA A 439      21.437 -30.474  47.717  1.00 27.470          H  
ATOM   5832  HA  ALA A 439      19.447 -28.481  48.157  1.00 27.010          H  
ATOM   5833 1HB  ALA A 439      19.154 -29.531  50.378  1.00 38.000          H  
ATOM   5834 2HB  ALA A 439      19.297 -30.764  49.108  1.00 38.000          H  
ATOM   5835 3HB  ALA A 439      20.680 -30.403  50.160  1.00 38.000          H  
ATOM   5836  N   GLY A 440      20.287 -26.748  49.770  1.00 22.730          N  
ATOM   5837  CA  GLY A 440      20.829 -25.636  50.559  1.00 22.910          C  
ATOM   5838  C   GLY A 440      20.684 -25.894  52.059  1.00 23.040          C  
ATOM   5839  O   GLY A 440      21.041 -25.061  52.894  1.00 22.990          O  
ATOM   5840  H   GLY A 440      19.331 -26.695  49.447  1.00 27.280          H  
ATOM   5841 1HA  GLY A 440      21.881 -25.495  50.310  1.00 27.490          H  
ATOM   5842 2HA  GLY A 440      20.311 -24.716  50.292  1.00 27.490          H  
ATOM   5843  N   GLY A 441      20.139 -27.054  52.375  1.00 23.320          N  
ATOM   5844  CA  GLY A 441      19.868 -27.518  53.719  1.00 23.580          C  
ATOM   5845  C   GLY A 441      18.817 -28.607  53.632  1.00 23.470          C  
ATOM   5846  O   GLY A 441      18.098 -28.705  52.634  1.00 23.300          O  
ATOM   5847  H   GLY A 441      19.891 -27.660  51.610  1.00 27.980          H  
ATOM   5848 1HA  GLY A 441      20.780 -27.908  54.170  1.00 28.300          H  
ATOM   5849 2HA  GLY A 441      19.511 -26.695  54.337  1.00 28.300          H  
ATOM   5850  N   ARG A 442      18.713 -29.414  54.681  1.00 23.680          N  
ATOM   5851  CA  ARG A 442      17.748 -30.504  54.716  1.00 23.760          C  
ATOM   5852  C   ARG A 442      17.058 -30.552  56.072  1.00 23.840          C  
ATOM   5853  O   ARG A 442      17.671 -30.229  57.090  1.00 23.970          O  
ATOM   5854  CB  ARG A 442      18.438 -31.832  54.435  1.00 33.230          C  
ATOM   5855  CG  ARG A 442      19.055 -31.967  53.026  1.00 33.230          C  
ATOM   5856  CD  ARG A 442      19.694 -33.301  52.830  1.00 33.230          C  
ATOM   5857  NE  ARG A 442      20.201 -33.486  51.466  1.00 33.230          N  
ATOM   5858  CZ  ARG A 442      21.421 -33.103  51.016  1.00 33.230          C  
ATOM   5859  NH1 ARG A 442      22.279 -32.498  51.815  1.00 33.230          N  
ATOM   5860  NH2 ARG A 442      21.754 -33.340  49.758  1.00 33.230          N  
ATOM   5861  H   ARG A 442      19.318 -29.269  55.479  1.00 28.420          H  
ATOM   5862  HA  ARG A 442      16.992 -30.333  53.949  1.00 28.510          H  
ATOM   5863 1HB  ARG A 442      19.236 -31.983  55.159  1.00 39.880          H  
ATOM   5864 2HB  ARG A 442      17.724 -32.643  54.565  1.00 39.880          H  
ATOM   5865 1HG  ARG A 442      18.278 -31.835  52.272  1.00 39.880          H  
ATOM   5866 2HG  ARG A 442      19.818 -31.206  52.886  1.00 39.880          H  
ATOM   5867 1HD  ARG A 442      20.516 -33.426  53.531  1.00 39.880          H  
ATOM   5868 2HD  ARG A 442      18.951 -34.075  53.017  1.00 39.880          H  
ATOM   5869  HE  ARG A 442      19.586 -33.948  50.806  1.00 39.880          H  
ATOM   5870 1HH1 ARG A 442      22.038 -32.314  52.775  1.00 39.880          H  
ATOM   5871 2HH1 ARG A 442      23.185 -32.215  51.466  1.00 39.880          H  
ATOM   5872 1HH2 ARG A 442      21.101 -33.807  49.142  1.00 39.880          H  
ATOM   5873 2HH2 ARG A 442      22.662 -33.063  49.415  1.00 39.880          H  
ATOM   5874  N   LYS A 443      15.793 -30.968  56.088  1.00 23.880          N  
ATOM   5875  CA  LYS A 443      15.047 -31.097  57.335  1.00 24.100          C  
ATOM   5876  C   LYS A 443      14.472 -32.492  57.527  1.00 24.480          C  
ATOM   5877  O   LYS A 443      14.228 -33.219  56.556  1.00 24.640          O  
ATOM   5878  CB  LYS A 443      13.923 -30.064  57.389  1.00 33.650          C  
ATOM   5879  CG  LYS A 443      14.410 -28.621  57.411  1.00 33.650          C  
ATOM   5880  CD  LYS A 443      13.253 -27.640  57.540  1.00 33.650          C  
ATOM   5881  CE  LYS A 443      13.748 -26.197  57.559  1.00 33.650          C  
ATOM   5882  NZ  LYS A 443      12.624 -25.223  57.687  1.00 33.650          N  
ATOM   5883  H   LYS A 443      15.341 -31.203  55.216  1.00 28.660          H  
ATOM   5884  HA  LYS A 443      15.727 -30.910  58.167  1.00 28.920          H  
ATOM   5885 1HB  LYS A 443      13.273 -30.189  56.524  1.00 40.380          H  
ATOM   5886 2HB  LYS A 443      13.317 -30.234  58.281  1.00 40.380          H  
ATOM   5887 1HG  LYS A 443      15.099 -28.486  58.247  1.00 40.380          H  
ATOM   5888 2HG  LYS A 443      14.950 -28.411  56.489  1.00 40.380          H  
ATOM   5889 1HD  LYS A 443      12.570 -27.770  56.700  1.00 40.380          H  
ATOM   5890 2HD  LYS A 443      12.709 -27.838  58.462  1.00 40.380          H  
ATOM   5891 1HE  LYS A 443      14.428 -26.064  58.399  1.00 40.380          H  
ATOM   5892 2HE  LYS A 443      14.286 -25.993  56.633  1.00 40.380          H  
ATOM   5893 1HZ  LYS A 443      12.993 -24.282  57.695  1.00 40.380          H  
ATOM   5894 2HZ  LYS A 443      11.992 -25.329  56.906  1.00 40.380          H  
ATOM   5895 3HZ  LYS A 443      12.124 -25.394  58.548  1.00 40.380          H  
ATOM   5896  N   ARG A 444      14.234 -32.843  58.790  1.00 24.720          N  
ATOM   5897  CA  ARG A 444      13.614 -34.105  59.173  1.00 25.190          C  
ATOM   5898  C   ARG A 444      12.586 -33.868  60.269  1.00 25.530          C  
ATOM   5899  O   ARG A 444      12.788 -33.009  61.129  1.00 25.630          O  
ATOM   5900  CB  ARG A 444      14.657 -35.100  59.676  1.00 35.080          C  
ATOM   5901  CG  ARG A 444      15.707 -35.557  58.652  1.00 35.080          C  
ATOM   5902  CD  ARG A 444      15.121 -36.440  57.608  1.00 35.080          C  
ATOM   5903  NE  ARG A 444      16.128 -36.952  56.696  1.00 35.080          N  
ATOM   5904  CZ  ARG A 444      16.569 -36.334  55.575  1.00 35.080          C  
ATOM   5905  NH1 ARG A 444      16.105 -35.149  55.203  1.00 35.080          N  
ATOM   5906  NH2 ARG A 444      17.485 -36.939  54.830  1.00 35.080          N  
ATOM   5907  H   ARG A 444      14.478 -32.191  59.525  1.00 29.660          H  
ATOM   5908  HA  ARG A 444      13.093 -34.521  58.313  1.00 30.230          H  
ATOM   5909 1HB  ARG A 444      15.192 -34.661  60.516  1.00 42.090          H  
ATOM   5910 2HB  ARG A 444      14.150 -35.991  60.047  1.00 42.090          H  
ATOM   5911 1HG  ARG A 444      16.158 -34.696  58.169  1.00 42.090          H  
ATOM   5912 2HG  ARG A 444      16.482 -36.122  59.167  1.00 42.090          H  
ATOM   5913 1HD  ARG A 444      14.641 -37.291  58.090  1.00 42.090          H  
ATOM   5914 2HD  ARG A 444      14.382 -35.900  57.026  1.00 42.090          H  
ATOM   5915  HE  ARG A 444      16.525 -37.856  56.914  1.00 42.090          H  
ATOM   5916 1HH1 ARG A 444      15.392 -34.639  55.759  1.00 42.090          H  
ATOM   5917 2HH1 ARG A 444      16.437 -34.736  54.350  1.00 42.090          H  
ATOM   5918 1HH2 ARG A 444      17.843 -37.844  55.105  1.00 42.090          H  
ATOM   5919 2HH2 ARG A 444      17.826 -36.502  53.989  1.00 42.090          H  
ATOM   5920  N   LYS A 445      11.515 -34.658  60.242  1.00 25.790          N  
ATOM   5921  CA  LYS A 445      10.435 -34.620  61.223  1.00 26.240          C  
ATOM   5922  C   LYS A 445       9.371 -35.633  60.833  1.00 26.610          C  
ATOM   5923  O   LYS A 445       8.231 -35.541  61.286  1.00 26.970          O  
ATOM   5924  OXT LYS A 445       9.575 -36.330  59.839  1.00 39.360          O  
ATOM   5925  CB  LYS A 445       9.797 -33.226  61.312  1.00 35.150          C  
ATOM   5926  CG  LYS A 445       9.141 -32.751  60.017  1.00 35.150          C  
ATOM   5927  CD  LYS A 445       8.570 -31.343  60.165  1.00 35.150          C  
ATOM   5928  CE  LYS A 445       7.893 -30.877  58.880  1.00 35.150          C  
ATOM   5929  NZ  LYS A 445       7.325 -29.503  59.014  1.00 35.150          N  
ATOM   5930  H   LYS A 445      11.436 -35.332  59.492  1.00 30.950          H  
ATOM   5931  HA  LYS A 445      10.831 -34.898  62.201  1.00 31.490          H  
ATOM   5932 1HB  LYS A 445       9.018 -33.247  62.073  1.00 42.180          H  
ATOM   5933 2HB  LYS A 445      10.517 -32.482  61.628  1.00 42.180          H  
ATOM   5934 1HG  LYS A 445       9.880 -32.759  59.217  1.00 42.180          H  
ATOM   5935 2HG  LYS A 445       8.337 -33.436  59.748  1.00 42.180          H  
ATOM   5936 1HD  LYS A 445       7.844 -31.334  60.976  1.00 42.180          H  
ATOM   5937 2HD  LYS A 445       9.377 -30.653  60.413  1.00 42.180          H  
ATOM   5938 1HE  LYS A 445       8.624 -30.881  58.072  1.00 42.180          H  
ATOM   5939 2HE  LYS A 445       7.088 -31.569  58.631  1.00 42.180          H  
ATOM   5940 1HZ  LYS A 445       6.888 -29.233  58.143  1.00 42.180          H  
ATOM   5941 2HZ  LYS A 445       6.636 -29.491  59.753  1.00 42.180          H  
ATOM   5942 3HZ  LYS A 445       8.064 -28.851  59.233  1.00 42.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1655.68 158.314 1620.18 -79.7768 21.6683 68.7434 753.058 -816.907 -4.13143 -27.3733 -683.639 -165.349 -159.075 -36.1248 -114.533 -51.9614 0 -9.46215 14.1994 208.657 216.882 -116.95 141.405 -126.479 -76.6181 179.575 -741.383
MET:NtermProteinFull_1 -3.48829 0.15736 2.52899 -0.51058 0.10511 0.16849 1.7609 -1.27493 -0.00556 -0.01851 -1.99814 0.75392 0 0 0 0 0 -0.00584 0.04589 1.64453 0 0 0 0.60916 0 0.12405 0.59654
ALA_2 -2.34404 0.19542 1.71882 -0.02137 0 0 0.65164 -0.756 -0 -0 -0.73746 -0.43379 0 0 0 0 0 0.00872 0 0 0 -0.55282 0 1.8394 -0.03747 0.16682 -0.30215
SER_3 -1.05421 0.04986 0.75622 -0.02591 0 0.06166 0.04518 -0.39906 -0 -0 -0.14682 -0.41561 0 0 0 0 0 -0.00162 0.00158 0.03576 0 -0.56351 0.60101 -0.77834 -0.18121 0.07418 -1.94084
THR_4 -1.298 0.04709 0.77491 -0.22285 0.1712 0.09522 0.11616 -0.44045 -0.02114 -0.15393 0.25551 -1.4143 0 0 0 0 0 -0.01217 0.01809 0.33178 0 0.13508 2.29172 -1.0874 -0.07592 0.11227 -0.37713
HIS_5 -2.29068 0.09947 2.48409 -0.54117 0.01405 0.34351 0.31519 -1.21365 -0.02837 -0.20191 -0.29015 -0.89059 0 0 0 0 0 0.0194 0.00359 0 1.76191 -0.53234 0 -0.45461 0.21533 0.12077 -1.06615
GLN_6 -3.55265 0.24277 3.2835 -0.64401 0.08419 0.42047 1.00177 -1.64624 -0 -0 -1.16308 -0.16802 0 0 -0.8076 0 0 0.04685 0.00841 0 2.9078 0.12683 0 -0.18838 0.11718 0.18389 0.25367
SER_7 -2.24726 0.09708 1.90465 -0.02663 0 0.06326 0.57201 -1.02487 -0.00162 -0.02173 -1.01073 -0.53525 0 0 -0.8076 0 0 0.00428 0 0.56384 0 -0.12638 0.60004 -0.77834 0.01516 0.19095 -2.56914
SER_8 -2.02678 0.16143 1.99846 -0.03063 0.00164 0.05929 0.80603 -0.93682 -0 -0 -1.21559 -0.00733 0 0 0 -0.47337 0 -0.00048 0.02148 0.04089 0 -0.56344 1.77386 -0.77834 -0.06736 0.17737 -1.05967
THR_9 -1.45047 0.03898 1.46891 -0.11846 0.07678 0.07483 0.57792 -0.64584 -0 -0 -1.0203 -0.56768 0 0 0 0 0 -0.02214 0.00215 0.04945 0 -0.45372 2.26687 -1.0874 -0.37156 0.19607 -0.98561
GLU_10 -2.70171 0.4136 3.15571 -0.20842 0.02599 0.27867 0.9233 -1.19155 -0.014 -0.1403 -2.24308 -0.36569 0 0 -0.58453 0 0 -0.02059 0.0383 0 3.35821 0.00172 0 -2.7348 -0.58094 0.60772 -1.9824
PRO_11 -2.482 0.38375 1.86384 -0.18675 0.0012 0.12973 0.34666 -0.644 -0.00482 -0.07463 -0.13529 0.10981 0 0 0 0 0 -0.0197 0.00087 0.51667 0 -1.00801 0 -2.4119 -0.55285 0.65236 -3.51507
SER_12 -2.45915 0.25232 3.36751 -0.03033 0 0.07051 1.62187 -1.49794 -0.0021 -0.03063 -1.33878 -0.61735 0 0 -0.48192 0 0 -0.02908 0.09531 0.12737 0 -0.5261 0.60353 -0.77834 -0.3996 0.26506 -1.78785
SER_13 -1.33028 0.08242 1.47251 -0.03059 0.00081 0.05087 0.50602 -0.76254 -0.01668 -0.10604 0.63032 -1.00676 0 0 0 0 0 -0.06537 0.00848 0.15104 0 -0.38812 0.61219 -0.77834 -0.38507 0.21567 -1.13946
THR_14 -1.97496 0.26498 2.37659 -0.13331 0.09783 0.07741 1.13497 -1.13059 -0 -0 -0.43496 -1.08079 0 0 -0.48192 0 0 -0.06181 0.02282 0.01634 0 -0.24579 2.25674 -1.0874 -0.48268 0.15289 -0.71363
GLY_15 -1.54376 0.07701 2.27078 -0.00023 0 0 0.72529 -1.06682 -0.01668 -0.10604 -0.46872 -0.16934 0 0 0 0 0 -0.11268 0 0 0 -1.24007 0 0.83697 -0.12332 0.13707 -0.80054
LYS_16 -1.58518 0.28798 2.48114 -0.29353 0.02958 0.12865 0.50369 -0.97145 -0.02462 -0.16707 -2.16787 0.0827 0 0 0 0 0 0.00154 0.00777 1.88309 0 -0.0528 0 -1.5107 0.02692 0.09745 -1.24274
SER_17 -2.79085 0.09218 3.50523 -0.03176 0.00047 0.05635 1.59124 -1.46807 -0 -0 -0.65867 -1.07654 0 0 0 -0.39464 0 0.02737 0.09441 0.31953 0 -0.20776 0.75952 -0.77834 -0.00832 0.2569 -0.71175
GLU_18 -5.78474 0.64564 6.44887 -0.34761 0.03322 0.70769 2.96744 -2.73396 -0.0176 -0.09336 -4.07457 -0.30246 0 0 -0.59268 -0.69595 0 -0.02633 0.00365 0 2.97736 -0.03429 0 -2.7348 0.35653 0.84827 -2.44967
GLU_19 -5.84478 0.39216 7.37846 -0.46419 0.23412 1.4339 3.65467 -3.22827 -0.0323 -0.30549 -4.93964 -2.96993 0 0 -1.97007 0 0 -0.096 0.25536 0 3.86032 -0.34039 0 -2.7348 -0.09691 0.80184 -5.01194
THR_20 -2.32026 0.12465 2.62561 -0.13166 0.08218 0.0736 0.92535 -1.25723 -0.01888 -0.13782 -0.75696 -1.00774 0 0 0 -0.39464 0 -0.03458 0.00571 0.00908 0 -0.26139 2.2673 -1.0874 -0.58434 0.29926 -1.5802
LYS_21 -5.21484 0.56781 6.5523 -0.29954 0.0283 0.13016 3.33263 -2.8418 -0.0176 -0.09336 -3.6282 0.09109 0 0 0 -0.69595 0 0.00087 0.01565 1.8855 0 -0.05136 0 -1.5107 -0.36037 0.35131 -1.75807
LYS_22 -2.12084 0.16376 3.65429 -0.43822 0.06152 0.25138 1.32287 -1.39055 -0 -0 -2.69567 0.46705 0 0 0 -0.77453 0 -0.11331 0.04631 1.92824 0 -0.02694 0 -1.5107 -0.42402 0.52255 -1.0768
ASP_23 -3.37951 0.55209 5.47236 -0.12572 0.02467 0.39003 2.60866 -2.25374 -0 -0 -3.12006 -0.31166 0 0 0 -0.77453 0 0.08011 0.0257 0 2.67502 -0.41111 0 -2.3716 -0.51192 0.54676 -0.88444
ALA_24 -4.00761 0.6715 2.96858 -0.02669 0.00387 0 2.0759 -2.1135 -0 -0 -1.47928 -0.38855 0 0 0 0 0 -0.17355 0 0 0 -0.21144 0 1.8394 -0.1997 0.63358 -0.40748
SER_25 -1.56035 0.20789 1.81192 -0.02875 0.00022 0.04664 0.58176 -0.89875 -0 -0 -0.26904 -0.99277 0 0 0 0 0 -0.07947 0.00142 0.16844 0 -0.20155 0.62416 -0.77834 -0.35208 0.51949 -1.19916
GLN_26 -5.3906 0.45281 4.85311 -0.61993 0.04643 0.38602 3.09616 -2.58404 -0 -0 -2.16972 -0.81635 0 0 -2.17561 0 0 0.03695 0.12059 0 4.23083 0.03566 0 -0.18838 -0.2306 0.41128 -0.5054
GLY_27 -2.67687 0.44346 2.2522 -0.00037 0 0 1.19763 -1.33713 -0.02726 -0.19603 -0.94246 -0.19044 0 0 -1.12681 0 0 -0.07792 0 0 0 -0.39865 0 0.83697 0.16038 0.31802 -1.76529
SER_28 -1.95917 0.08889 1.89037 -0.02699 2e-05 0.02262 0.32039 -0.94248 -0 -0 -0.38062 -0.17271 0 0 0 0 0 -0.03995 8e-05 0.43955 0 0.02253 0.60566 -0.77834 -0.19536 0.07287 -1.03264
GLY_29 -2.0155 0.1294 1.08201 -0.00039 0 0 0.22911 -0.69161 -0 -0 0.23537 -0.20219 0 0 0 0 0 -0.10822 0 0 0 -0.63697 0 0.83697 -0.03376 0.3171 -0.85868
GLN_30 -5.50648 0.39127 4.7733 -0.23155 0.01911 0.15122 2.85079 -2.30287 -0.00728 -0.08235 -1.97149 -0.89915 0 0 -1.06372 -0.81024 0 0.06694 0.08027 0 3.32474 -0.00649 0 -0.18838 0.20331 0.83284 -0.37621
ASP_31 -4.39769 0.4509 5.87899 -0.2126 0.06244 0.65965 3.36779 -2.74923 -0 -0 -6.01781 -1.23283 0 0 -1.7613 0 0 0.23712 0.00596 0 2.51476 -0.82492 0 -2.3716 0.10503 1.07118 -5.21418
SER_32 -4.76658 0.54563 5.6834 -0.0331 0.00035 0.0462 2.7217 -2.64229 -0.03398 -0.19624 -1.77767 -0.91649 0 0 0 -0.7233 0 -0.12903 0.00045 0.15322 0 -0.31502 1.72217 -0.77834 -0.08659 1.05904 -0.46647
LYS_33 -7.04898 0.86067 6.77524 -0.62799 0.18235 0.66038 2.64188 -3.11297 -0.01641 -0.06729 -3.25006 0.34284 0 0 -0.77837 -0.76533 0 0.00252 0.31208 2.79702 0 -0.03647 0 -1.5107 -0.51716 0.89472 -2.26203
ASN_34 -4.04018 0.60492 4.10016 -0.18202 0.05697 0.3181 2.18672 -2.24325 -0.01402 -0.15163 -3.42039 -0.40144 0 0 -1.27089 0 0 -0.0162 0.00271 0 2.79599 -0.63909 0 -0.93687 -0.6766 0.62776 -3.29927
VAL_35 -6.482 0.90425 2.42678 -0.30487 0.34747 0.07808 1.5692 -2.21448 -0 -0 -1.1243 -0.69483 0 0 0 0 0 0.05877 0 0.17199 0 -0.19682 0 1.9342 -0.04422 0.38806 -3.18271
THR_36 -2.75296 0.20274 1.29441 -0.10507 0.04861 0.08069 0.1496 -0.99983 -0 -0 0.02336 -0.69667 0 0 0 0 0 0.02006 0.00833 0.13273 0 -0.31343 2.288 -1.0874 0.04923 0.20155 -1.45604
VAL_37 -3.51118 0.20215 2.12168 -0.31494 0.34896 0.07302 1.32348 -1.19347 -0 -0 -1.07732 -0.98059 0 0 -0.55983 0 0 -0.01525 0.01036 1.68263 0 -0.44398 0 1.9342 -0.21447 0.41614 -0.1984
THR_38 -3.95849 0.1419 3.78446 -0.2293 0.22099 0.0987 2.02221 -1.66932 -0.01183 -0.09756 -3.03517 -0.91915 0 0 -0.48537 -1.3951 0 0.0196 0.01417 1.63414 0 -0.11165 2.33812 -1.0874 0.094 0.52337 -2.1087
LYS_39 -4.14663 0.29179 2.80985 -0.27936 0.02546 0.1198 0.34313 -1.40596 -0.03595 -0.26765 0.03863 -0.12928 0 0 0 0 0 -0.00686 0.14447 2.05511 0 0.0077 0 -1.5107 -0.00652 0.37227 -1.58068
GLY_40 -2.84344 0.10757 1.84675 -0.00212 0 0 1.02615 -1.24585 -0 -0 -0.61467 -0.38677 0 0 0 0 0 -0.11616 0 0 0 -1.45542 0 0.83697 0.17065 0.27602 -2.40031
THR_41 -5.21695 0.61467 4.48026 -0.227 0.2266 0.10436 2.80171 -2.48843 -0.00807 -0.0625 -0.60217 -1.2766 0 0 -0.89988 0 0 -0.05386 0.04542 1.40968 0 0.35382 2.33464 -1.0874 0.24924 0.37018 1.06772
GLY_42 -2.68999 0.39752 2.2907 -4e-05 0 0 1.2625 -1.31683 -0 -0 0.03706 -0.42582 0 0 0 0 0 -0.12981 0 0 0 0.38786 0 0.83697 0.08614 0.31751 1.05376
SER_43 -2.5048 0.29541 2.79881 -0.03124 0.00274 0.05395 1.43998 -1.27788 -0 -0 -0.97412 -0.94029 0 0 -0.89988 0 0 -0.04098 0.00037 0.31794 0 -0.2866 0.60806 -0.77834 -0.26929 0.26982 -2.21633
SER_44 -2.9918 0.20062 3.47208 -0.02195 0 0.05358 1.80111 -1.77984 -0.01052 -0.07223 0.51709 -0.32325 0 0 0 0 0 0.04421 3e-05 0.04149 0 -0.56588 0.62271 -0.77834 -0.46112 0.39882 0.14682
ALA_45 -3.12994 0.26313 2.58468 -0.02361 0 0 1.95471 -1.75567 -0 -0 -1.05369 -0.17867 0 0 0 0 0 -0.00724 0 0 0 -0.18028 0 1.8394 -0.53242 0.38762 0.16802
THR_46 -5.81723 0.45814 4.38544 -0.11462 0.05281 0.05349 2.3111 -2.61605 -0.02856 -0.30292 -1.91633 -1.16279 0 0 0 -0.57235 0 -0.01239 0.01742 0.94503 0 0.09796 2.31541 -1.0874 -0.46462 0.40296 -3.05551
SER_47 -3.55338 0.25255 3.58195 -0.02649 0 0.0412 1.66366 -1.96165 -0 -0 -0.77501 -1.08701 0 0 0 0 0 0.02907 9e-05 0.52785 0 0.22057 0.61246 -0.77834 -0.22108 0.25615 -1.21741
ALA_48 -4.73673 0.34829 4.1014 -0.02109 0 0 2.40797 -2.4811 -0 -0 -1.20923 -0.36084 0 0 0 0 0 0.00148 0 0 0 -0.00716 0 1.8394 -0.17594 0.155 -0.13855
ALA_49 -5.02074 0.22846 4.48079 -0.02177 0 0 2.94692 -2.68474 -0.00264 -0.01045 -3.18476 -0.37204 0 0 0 0 0 -0.01548 0 0 0 -0.27446 0 1.8394 -0.24852 0.18235 -2.15769
ILE_50 -7.53182 0.61877 5.72622 -0.5112 0.35966 0.10102 2.87848 -3.41934 -0 -0 -2.22851 0.05568 0 0 0 0 0 -0.05504 0.04268 0.49858 0 -0.4668 0 0.73287 -0.20978 0.34935 -3.05919
VAL_51 -3.67578 0.20731 3.97774 -0.30254 0.18372 0.06678 1.84321 -2.07029 -0 -0 -1.59788 -0.07322 0 0 0 0 0 -0.05448 0.00012 0.03465 0 -0.35791 0 1.9342 0.05199 0.37941 0.54704
LYS_52 -3.65041 0.12883 3.87552 -0.31206 0.02982 0.14502 1.93883 -1.85531 -0 -0 -1.82851 -0.0039 0 0 -0.72241 0 0 -0.05072 0.01935 1.72011 0 -0.07394 0 -1.5107 -0.27893 0.27246 -2.15696
THR_53 -5.76266 0.36686 5.53193 -0.13442 0.04848 0.07341 3.13845 -2.76234 -0 -0 -3.70887 -0.09469 0 0 0 0 0 -0.0647 0.00607 0.01561 0 -0.22604 4.09551 -1.0874 -0.55611 0.40866 -0.71224
GLY_54 -2.18509 0.07709 2.85459 -4e-05 0 0 1.41811 -1.32772 -0.02847 -0.15003 -1.35488 -0.38537 0 0 0 0 0 -0.16176 0 0 0 -1.17924 0 0.83697 -0.63601 0.40039 -1.82146
GLY_55 -2.08172 0.19377 2.2595 -0.0003 0 0 0.91782 -1.19656 -0 -0 -1.02847 -0.17823 0 0 0 0 0 -0.12525 0 0 0 -0.93304 0 0.83697 -0.35186 0.22026 -1.46713
SER_56 -3.34798 0.11172 3.198 -0.02742 1e-05 0.04288 1.64627 -1.52941 -0 -0 -1.02951 -1.0081 0 0 -0.76875 -0.56828 0 -0.00887 0.0005 0.51858 0 -0.36705 0.72991 -0.77834 0.08047 0.26977 -2.83559
GLN_57 -4.30985 0.31152 3.93366 -0.35635 0.06656 0.20422 2.17487 -2.00054 -0.01763 -0.25477 -2.99965 -0.08958 0 0 -0.77761 -0.82275 0 0.00031 0.13266 0 2.38607 0.33918 0 -0.18838 0.5284 0.40081 -1.33885
GLY_58 -3.14492 0.49455 2.02849 -0.00057 0 0 0.70443 -1.35119 -0 -0 -0.76922 -0.21424 0 0 0 0 0 0.14765 0 0 0 -1.52254 0 0.83697 1.30502 0.24803 -1.23756
LYS_59 -3.74116 0.30334 3.40474 -0.28858 0.03765 0.14428 1.79174 -1.63335 -0 -0 -1.33074 -0.26286 0 0 -0.55983 0 0 0.10063 0.08489 2.06655 0 0.27823 0 -1.5107 0.95028 0.30679 0.1419
ASP_60 -2.74873 0.20019 4.76782 -0.10181 0.00273 0.29053 2.21236 -1.79716 -0 -0 -5.32316 -1.31296 0 0 -0.92198 -1.48863 0 0.00188 0.05742 0 2.37821 -0.13476 0 -2.3716 0.16097 0.56674 -5.56194
SER_61 -3.52616 0.41767 3.76599 -0.03174 0.00296 0.04572 2.03382 -1.78438 -0.02829 -0.28419 -2.77692 -0.4244 0 0 -1.68701 0 0 0.25096 0.01949 0.7218 0 -0.39622 1.7946 -0.77834 0.45662 0.59352 -1.61451
SER_62 -4.14664 0.62091 4.4258 -0.03426 6e-05 0.05698 2.63468 -2.26714 -0.00917 -0.14155 -2.66317 -0.27327 0 0 -0.76503 0 0 0.02501 0.00111 0.14047 0 -0.52125 1.92095 -0.77834 0.28436 0.60133 -0.88816
THR_63 -6.02594 0.64232 2.76499 -0.20789 0.19092 0.07784 1.06573 -2.17583 -0.03163 -0.32712 0.22628 -0.61398 0 0 0 0 0 -0.02526 0.02608 0.12013 0 0.13548 2.41878 -1.0874 -0.04983 0.54959 -2.32675
THR_64 -3.65864 0.41289 3.15076 -0.18101 0.06755 0.15139 1.2541 -1.85648 -0.00156 -0.01368 1.05693 -1.53717 0 0 0 0 0 0.12766 0.13527 0.66225 0 0.9612 2.38154 -1.0874 1.55401 0.59759 4.17719
ALA_65 -3.50295 0.43269 1.75107 -0.02371 0 0 1.303 -1.5091 -0.01534 -0.0875 0.27183 -0.37844 0 0 -1.0488 0 0 -0.04143 0 0 0 0.10598 0 1.8394 1.49581 0.42396 1.01646
GLY_66 -2.17791 0.17061 1.52965 -0.00033 0 0 0.32456 -0.95737 -0 -0 -0.00358 -0.17538 0 0 0 0 0 -0.09443 0 0 0 -1.14585 0 0.83697 0.26648 0.11729 -1.30928
SER_67 -2.68795 0.20194 3.75753 -0.03067 0 0.05656 1.84627 -1.52718 -0.0171 -0.109 -0.23475 -1.06345 0 0 -1.16663 0 0 -0.01913 0.27213 0.33718 0 -0.36349 0.732 -0.77834 0.39305 0.21213 -0.18889
SER_68 -2.69408 0.18526 2.94632 -0.02787 0.00609 0.02611 1.16345 -1.3058 -0 -0 -1.56867 -0.15344 0 0 -1.16916 0 0 -0.05615 0.00184 0.83077 0 -0.28733 0.73485 -0.77834 -0.2167 0.34658 -2.01626
SER_69 -1.98552 0.12157 2.89362 -0.0276 1e-05 0.04517 1.38142 -1.28149 -0.01275 -0.14292 -0.86198 -1.10148 0 0 -1.39888 0 0 -0.0242 0.02242 0.59181 0 0.08282 0.61672 -0.77834 -0.20003 0.26417 -1.79547
THR_70 -4.63722 0.4958 3.87356 -0.16758 0.11306 0.05828 1.33338 -2.00634 -0.03877 -0.38056 0.35558 -0.04227 0 0 -0.31643 0 0 -0.05897 0.04091 0.08537 0 0.04824 2.49394 -1.0874 -0.03324 0.20218 0.33151
GLN_71 -1.96187 0.12668 1.89371 -0.67541 0.09954 0.78538 0.62338 -0.98474 -0 -0 0.11494 -0.67 0 0 -0.54868 0 0 -0.01239 0.08187 0 2.26099 -0.14871 0 -0.18838 -0.17249 0.23216 0.85598
GLY_72 -2.02534 0.16847 2.27095 -0.00028 0 0 1.00536 -1.16751 -0.0046 -0.07083 -0.32895 -0.15735 0 0 0 0 0 -0.10311 0 0 0 -1.2505 0 0.83697 0.23853 0.1609 -0.4273
GLN_73 -5.07825 0.28582 5.52345 -0.57172 0.0741 0.3612 1.39183 -2.2428 -0.05026 -0.48002 -2.30924 -0.50603 0 0 -1.29989 0 0 -0.01773 0.02865 0 2.85739 0.1151 0 -0.18838 0.12493 0.41737 -1.56446
LYS_74 -5.8597 0.5042 6.51206 -0.29529 0.02576 0.13612 3.34051 -2.68451 -0.00021 -0.00662 -4.44244 -0.13269 0 0 -0.72026 -0.82589 0 -0.0473 0.01434 1.93429 0 -0.14048 0 -1.5107 -0.02673 0.61547 -3.61008
PHE_75 -8.59636 0.93778 4.03774 -0.63939 0.06858 0.36628 1.80661 -2.70174 -0.00882 -0.09684 -2.08485 0.11905 0 0 -1.37249 0 0 -0.06927 0.07001 0 2.276 -0.26982 0 1.0402 0.23061 0.4338 -4.45291
SER_76 -2.44721 0.31862 3.49219 -0.02618 0 0.05939 1.1642 -1.46249 -0.01608 -0.11244 -3.26549 -0.54122 0 0 0 0 0 -0.01938 0.05557 0.18336 0 -0.43177 0.60569 -0.77834 -0.12348 0.25686 -3.08818
THR_77 -3.93051 0.13868 3.87534 -0.11942 0.08326 0.09032 1.7903 -1.84854 -0.03946 -0.24352 -2.58984 -0.53057 0 0 -0.64076 0 0 0.08239 0.32266 0.10754 0 -0.55806 2.28024 -1.0874 -0.52444 0.42547 -2.91632
THR_78 -4.61073 0.55465 2.957 -0.11314 0.09276 0.07196 1.47002 -1.639 -0 -0 -0.95791 -0.73165 0 0 -0.64076 0 0 0.20173 0.00204 0.0498 0 -0.46783 2.30794 -1.0874 -0.4045 1.30692 -1.63811
PRO_79 -1.73249 0.29635 1.28125 -0.08714 0.00012 0.05436 0.28743 -0.59339 -0 -0 0.6371 0.69741 0 0 0 0 0 -0.09974 0.00555 0.46909 0 -0.1872 0 -2.4119 -0.38645 1.20555 -0.56411
THR_80 -5.17964 0.4003 3.68672 -0.18828 0.1304 0.06645 1.52876 -1.93366 -0 -0 -1.1865 -0.51424 0 0 0 -0.47337 0 0.12779 0.06431 0.10431 0 0.11604 2.32784 -1.0874 0.37262 0.41414 -1.22341
ASP_81 -4.79016 0.59841 5.65124 -0.11553 0.00318 0.33815 1.76505 -2.50963 -0.04655 -0.29633 -1.88973 -0.49296 0 0 0 0 0 -0.03846 0.0621 0 4.01994 -0.31102 0 -2.3716 0.46564 0.89024 0.93197
PRO_82 -2.98596 0.60274 1.78907 -0.21091 0.00953 0.15545 0.37947 -0.81421 -0 -0 -1.06724 -0.07801 0 0 0 0 0 -0.00717 0.01572 0.58782 0 -0.95186 0 -2.4119 -0.41735 1.10713 -4.29768
LYS_83 -6.76841 0.55442 7.81127 -0.37539 0.07166 0.20443 3.70818 -3.23973 -0.01587 -0.10583 -4.80891 0.31558 0 0 0 0 0 0.05617 0.07802 2.30291 0 -0.06034 0 -1.5107 -0.34043 0.57461 -1.54837
THR_84 -3.82355 0.46017 2.22047 -0.10613 0.06258 0.04936 0.86681 -1.39236 -0.03539 -0.21164 0.09856 -1.37243 0 0 0 0 0 0.33939 0.07265 0.54124 0 -0.34603 2.27513 -1.0874 0.03809 0.46089 -0.88959
PHE_85 -9.81738 1.14413 2.48696 -0.55477 0.02802 0.26856 1.78422 -2.44403 -0.01212 -0.04314 -0.54632 -0.00619 0 0 0 0 0 0.04713 0.04627 0 1.9722 -0.10157 0 1.0402 -0.0085 0.52095 -4.19539
SER_86 -4.30883 0.24183 4.98113 -0.02882 0 0.05118 2.09416 -2.12832 -0.01459 -0.16984 -1.3223 -1.16958 0 0 -1.79135 0 0 0.05665 0.04166 0.82598 0 -0.43432 0.61362 -0.77834 -0.0378 0.48141 -2.79646
SER_87 -1.47214 0.05491 1.65666 -0.03127 0.00025 0.05294 0.25779 -0.70471 -0.01603 -0.16327 0.32243 -1.11951 0 0 0 0 0 -0.03314 0.00319 0.21934 0 -0.31389 0.60208 -0.77834 -0.29787 0.36103 -1.39956
ASP_88 -4.57061 0.731 7.87053 -0.21706 0.06 0.69162 4.84134 -3.19902 -0.01003 -0.09955 -7.54012 -1.26847 0 0 -1.37117 -0.74606 0 0.01329 0.00099 0 2.06516 -0.77221 0 -2.3716 -0.24202 0.555 -5.57898
GLN_89 -3.22226 0.2847 3.87044 -0.60543 0.29254 1.01955 1.51776 -1.78974 -0.03844 -0.31153 -0.69086 -2.43512 0 0 0 0 0 -0.15908 0.002 0 3.80077 -0.04167 0 -0.18838 0.03609 0.58725 1.92861
LYS_90 -2.75895 0.58666 5.2094 -0.63155 0.26511 0.58995 2.98068 -2.02967 -0.01089 -0.10776 -5.3931 0.77034 0 0 -0.64353 -0.74606 0 -0.10118 0.13212 2.31477 0 -0.02697 0 -1.5107 -0.4033 0.43143 -1.0832
GLU_91 -5.35043 0.61965 6.81836 -0.22323 0.04489 0.34515 2.98914 -2.70574 -0.00691 -0.08587 -5.30856 -0.57702 0 0 0 0 0 -0.05297 0.00147 0 2.91971 -0.07961 0 -2.7348 -0.61348 0.40387 -3.59638
LYS_92 -5.49308 0.30663 6.31841 -0.32845 0.02575 0.15101 3.37085 -2.71578 -0.02149 -0.08373 -3.72411 0.07099 0 0 -0.5098 -0.81024 0 -0.04884 0.03005 1.81731 0 0.04552 0 -1.5107 -0.36596 0.38603 -3.08964
SER_93 -2.71202 0.18539 3.30064 -0.02537 0 0.04255 1.4474 -1.46996 -0 -0 -0.68878 -1.02703 0 0 0 0 0 0.01794 0.00149 0.45253 0 -0.37552 0.60022 -0.77834 0.01666 0.37524 -0.63696
LYS_94 -3.77508 0.14176 3.44817 -0.52142 0.07313 0.3842 1.6044 -1.48026 -0 -0 -1.61439 0.39339 0 0 -0.48537 0 0 -0.00397 0.13133 3.2025 0 -0.06904 0 -1.5107 -0.02958 0.29172 0.18081
SER_95 -2.2579 0.25349 2.50342 -0.02746 3e-05 0.02274 0.36335 -0.98639 -0.01148 -0.09575 -0.08077 -0.19162 0 0 0 0 0 -0.02503 0.00017 0.43336 0 -0.00723 0.60006 -0.77834 -0.47903 0.75895 -0.00545
PRO_96 -2.14154 0.27752 1.54921 -0.20133 0.00985 0.14815 0.21171 -0.67101 -0.00493 -0.01107 -0.41354 -0.03301 0 0 0 0 0 0.0513 0.00338 0.38317 0 -0.78149 0 -2.4119 -0.52262 0.73204 -3.82612
ALA_97 -4.32604 0.70368 2.12014 -0.02354 0 0 1.71114 -1.6285 -0 -2e-05 0.07049 -0.24826 0 0 0 0 0 0.0404 0 0 0 0.03247 0 1.8394 -0.22702 0.25914 0.32348
LYS_98 -4.50674 0.28197 4.75013 -0.4991 0.08533 0.33758 1.77356 -1.91316 -0.03569 -0.15392 -0.98368 0.46141 0 0 0 -0.35464 0 -0.07761 0.00789 1.90244 0 -0.02364 0 -1.5107 -0.26797 0.32907 -0.39747
GLU_99 -5.98545 0.75414 6.20645 -0.22887 0.03462 0.35278 3.06584 -2.85853 -0 -0 -4.90052 -0.56444 0 0 0 -0.90621 0 -0.01902 0.05748 0 2.9107 -0.08398 0 -2.7348 -0.42827 0.34206 -4.98601
VAL_100 -4.87411 0.89698 2.846 -0.28641 0.20086 0.06363 1.87899 -2.02567 -0 -2e-05 -0.30055 -0.26729 0 0 0 0 0 0.04132 0.00208 0.17932 0 -0.62982 0 1.9342 -0.3956 0.93043 0.19434
PRO_101 -4.19363 0.51526 2.79536 -0.12729 0.0012 0.09283 0.88474 -1.19555 -0 -0 -1.22824 0.23548 0 0 0 0 0 -0.07945 0.0208 0.15207 0 -1.0742 0 -2.4119 -0.57082 0.9513 -5.23202
SER_102 -2.60139 0.1269 4.45848 -0.0333 4e-05 0.05571 1.94675 -1.84553 -0.00795 -0.07261 -3.29827 -0.21213 0 0 -0.70743 -0.33475 0 -0.01208 0.00428 0.20712 0 -0.40711 1.87162 -0.77834 -0.64302 0.39255 -1.89046
GLY_103 -0.91258 0.09496 1.40148 -0.00027 0 0 0.3713 -0.64998 -0 -0 0.82458 -0.28506 0 0 0 0 0 -0.12183 0 0 0 0.95601 0 0.83697 -0.09038 0.31957 2.74477
GLY_104 -0.88989 0.03895 1.46102 -6e-05 0 0 0.38216 -0.68026 -0 -0 0.03673 -0.37622 0 0 0 0 0 -0.10919 0 0 0 -1.50823 0 0.83697 -0.23554 0.18812 -0.85545
ASP_105 -3.54602 0.21229 5.38451 -0.09934 0.03647 0.26975 2.30093 -2.23443 -0.00795 -0.07261 -3.21092 -0.30056 0 0 -0.70743 -0.33475 0 -0.04933 0.37004 0 2.18838 0.078 0 -2.3716 -0.65631 0.22747 -2.52341
SER_106 -0.92986 0.03386 1.34125 -0.03042 0.00054 0.05053 0.23446 -0.5999 -0 -0 0.12082 -1.10072 0 0 0 0 0 -0.0277 0.01443 0.30394 0 -0.26307 0.60275 -0.77834 -0.59664 0.16665 -1.45742
LYS_107 -4.01489 0.45586 5.57678 -0.37935 0.04073 0.20077 2.51399 -2.23667 -0.00149 -0.00329 -2.67415 -0.02359 0 0 0 0 0 -0.0809 0.04157 1.829 0 0.27821 0 -1.5107 -0.28641 0.18153 -0.09301
SER_108 -2.24177 0.08766 2.37783 -0.03034 0.00063 0.05127 0.4812 -1.04433 -0 -0 -0.28022 -0.97824 0 0 0 -0.72387 0 -0.0467 0.00034 0.31747 0 -0.27374 0.67323 -0.77834 -0.29804 0.22594 -2.48002
GLN_109 -4.05048 0.25576 4.34498 -0.62717 0.094 0.68208 1.54141 -1.80908 -0 -0 -0.56324 -0.61011 0 0 0 -0.72387 0 0.05116 0.10597 0 2.06875 -0.03004 0 -0.18838 -0.39127 0.16886 0.31934
GLY_110 -2.27248 0.10672 2.48766 -0.00033 0 0 0.53566 -1.14228 -0.00169 -0.00402 -0.69355 -0.16772 0 0 0 0 0 -0.10035 0 0 0 -0.6912 0 0.83697 -0.0638 0.09588 -1.07454
ASP_111 -2.19072 0.24185 3.60717 -0.091 0.01198 0.25962 1.12795 -1.42147 -0 -0 -3.29365 0.04727 0 0 0 0 0 0.01786 0.03889 0 1.85106 -0.33784 0 -2.3716 -0.11763 0.12798 -2.49228
THR_112 -3.69165 0.25766 3.9381 -0.11239 0.08129 0.06613 1.45437 -1.71845 -0.05379 -0.34073 -1.18268 -0.63915 0 0 0 -0.33567 0 0.17805 0.03774 0.04888 0 -0.4862 2.34186 -1.0874 -0.33397 0.3986 -1.1794
LYS_113 -7.09825 0.74132 7.94178 -0.50532 0.16433 0.3142 3.35781 -3.19052 -0.00015 -0.00053 -3.43245 0.06206 0 0 0 -0.90621 0 0.02551 0.05038 2.02457 0 -0.1127 0 -1.5107 -0.4348 0.70857 -1.8011
SER_114 -5.12957 0.35297 5.55542 -0.03178 0.00087 0.05336 2.31859 -2.49821 -0.02041 -0.11681 -0.64093 -0.90611 0 0 0 -0.33567 0 -0.13717 0.00304 0.14276 0 -0.35124 0.6243 -0.77834 -0.27796 0.59563 -1.57725
GLN_115 -3.73655 0.33599 5.32283 -0.67882 0.10777 0.72519 2.28972 -2.25621 -0.00556 -0.01851 -2.14659 -0.5922 0 0 0 0 0 -0.01558 0.08582 0 2.24154 -0.20932 0 -0.18838 -0.41357 0.27512 1.12269
SER_116 -4.44359 0.25991 5.34913 -0.02326 0 0.01958 2.82139 -2.31758 -0.03328 -0.287 -2.15075 0.10939 0 0 0 -0.35464 0 0.0334 0.00011 0.7014 0 -0.17767 0.60157 -0.77834 -0.32458 0.24465 -0.75014
ASP_117 -3.8567 0.3985 4.25221 -0.10448 0.00871 0.29274 1.10652 -1.90481 -0.0177 -0.12605 -1.19532 -0.19621 0 0 0 0 0 -0.02014 0.0216 0 1.83867 0.04237 0 -2.3716 -0.20971 0.25384 -1.78756
ALA_118 -4.59013 0.66635 2.12567 -0.02803 0.02539 0 0.87212 -1.81906 -0.0197 -0.12174 -0.46066 -0.58756 0 0 0 0 0 -0.09875 0 0 0 0.28111 0 1.8394 -0.09788 0.31255 -1.70092
LYS_119 -7.1448 0.57074 6.45239 -0.4436 0.0987 0.2557 1.07207 -2.53453 -0.03958 -0.24262 -0.3466 -0.21104 0 0 0 0 0 0.13682 0.31813 1.75202 0 -0.01419 0 -1.5107 0.08291 0.51576 -1.23241
SER_120 -4.13916 0.34044 5.05603 -0.04017 0.00078 0.06579 3.01377 -2.16775 -0 -0 -3.41636 -0.02664 0 0 -1.48284 -0.78268 0 -0.01111 0.00242 0.28089 0 -0.31425 2.05095 -0.77834 -0.27076 0.445 -2.17401
SER_121 -1.89362 0.19228 2.145 -0.02717 3e-05 0.0228 0.73879 -0.94176 -0 -0 0.51345 -0.25186 0 0 0 0 0 -0.06544 0.00321 0.43319 0 0.06224 0.60042 -0.77834 -0.51236 0.20258 0.44347
GLY_122 -1.23063 0.02208 1.45881 -5e-05 0 0 0.42286 -0.66846 -0.03103 -0.26099 0.34834 -0.40355 0 0 0 0 0 -0.16446 0 0 0 -1.4116 0 0.83697 -0.79347 0.18586 -1.68932
GLN_123 -9.5064 1.04483 9.88594 -0.34022 0.04046 0.19405 5.09842 -4.41235 -0.02391 -0.14385 -6.14428 -0.12463 0 0 -1.48545 -0.78268 0 -0.01037 0.09907 0 2.92988 0.11641 0 -0.18838 -0.52349 0.67417 -3.60278
SER_124 -2.8852 0.08207 2.31194 -0.02965 0.001 0.05071 0.76536 -1.07346 -0.01062 -0.14418 0.43464 -1.00673 0 0 0 0 0 -0.05161 0.00012 0.45737 0 -0.01078 0.60004 -0.77834 0.05199 0.70679 -0.52853
GLN_125 -5.58131 0.74701 4.79657 -0.22147 0.01627 0.16197 2.56324 -2.19587 -1e-05 -0.00024 -1.00634 -0.45148 0 0 -1.59629 0 0 -0.01273 0.02052 0 2.43783 0.28233 0 -0.18838 0.47343 0.42498 0.67003
GLY_126 -3.01603 0.15455 3.2896 -5e-05 0 0 1.20744 -1.50684 -0.01876 -0.10642 -1.52646 -0.40547 0 0 0 0 0 -0.08783 0 0 0 0.25484 0 0.83697 0.42028 0.48202 -0.02215
GLN_127 -6.60644 0.39563 7.41713 -0.68788 0.1026 0.51487 3.21888 -3.315 -0.04244 -0.28774 -3.40582 -0.57267 0 0 -1.41396 0 0 -0.07028 0.00017 0 2.92595 0.18115 0 -0.18838 0.1159 0.52426 -1.19406
SER_128 -4.22837 0.26584 4.82462 -0.0273 0 0.04334 2.04115 -2.16606 -0.0087 -0.06657 -2.28622 -0.89448 0 0 0 0 0 -0.05056 0.00823 0.87573 0 0.02874 0.60004 -0.77834 -0.1609 0.4382 -1.5416
LYS_129 -3.60314 0.26974 5.36022 -0.41229 0.05499 0.21511 2.14736 -2.04306 -0.01812 -0.10731 -3.00843 0.47246 0 0 -0.87127 -0.57505 0 -0.08091 0.04411 1.8882 0 0.02049 0 -1.5107 -0.52026 0.31817 -1.9597
ASP_130 -2.18208 0.21939 3.76084 -0.12916 0.02615 0.40896 1.36679 -1.47389 -0 -0 -2.48321 -0.86783 0 0 0 -0.57505 0 -0.06915 0.12786 0 2.41111 -0.56646 0 -2.3716 -0.49727 0.43496 -2.45965
SER_131 -3.44804 0.17509 4.42351 -0.0358 0.00762 0.04918 1.66326 -1.85366 -0.04611 -0.27251 -1.62553 -0.65555 0 0 -0.76345 0 0 -0.02323 0.01004 0.30066 0 0.11372 1.78108 -0.77834 -0.51474 0.73897 -0.75382
GLY_132 -1.77984 0.14688 2.49398 -0.00041 0 0 1.11796 -1.14197 -0 -0 -0.53235 -0.16284 0 0 -0.76345 0 0 -0.06744 0 0 0 -1.5048 0 0.83697 -0.24186 0.61971 -0.97945
LYS_133 -2.19079 0.06149 2.07855 -0.32865 0.05272 0.18844 0.90601 -1.02168 -0 -0 -0.89833 -0.21121 0 0 -0.48015 0 0 -0.0588 0.00951 1.76497 0 -0.05211 0 -1.5107 -0.22074 0.22648 -1.685
SER_134 -2.05838 0.09485 2.81119 -0.02564 0 0.02166 0.73003 -1.28711 -0.01618 -0.14555 -0.54164 -0.19716 0 0 0 0 0 -0.02384 7e-05 0.54339 0 -0.13896 0.60233 -0.77834 -0.53036 0.2274 -0.71224
SER_135 -3.55863 0.48733 2.33448 -0.0325 0.00112 0.02454 0.54212 -1.34408 -0 -0 -0.88169 -0.36313 0 0 0 -0.54108 0 -0.06568 0.09935 0.49601 0 0.18319 2.04081 -0.77834 -0.4501 0.25246 -1.55384
SER_136 -3.72101 0.33023 3.95662 -0.02696 0 0.0459 2.04503 -1.9201 -0.0089 -0.08216 -0.41673 -1.17527 0 0 -0.85511 0 0 0.0303 0.08169 0.87573 0 -0.34688 0.63493 -0.77834 0.30837 0.3327 -0.68997
ASP_137 -4.10908 0.28504 4.20256 -0.1171 0.01789 0.36713 1.52564 -2.11646 -0.00088 -0.00335 -1.10132 -0.30574 0 0 0 0 0 -0.07262 0.01272 0 1.86301 -0.04894 0 -2.3716 0.33656 0.31899 -1.31757
SER_138 -4.69927 0.71481 5.05427 -0.03195 0.00286 0.05501 2.31575 -2.30681 -0.0226 -0.13307 -1.77274 -1.02079 0 0 -0.85511 0 0 -0.06021 0.00309 0.29954 0 -0.2962 0.60816 -0.77834 -0.49659 0.26546 -3.15472
SER_139 -5.2851 0.24804 5.94 -0.0344 0.00209 0.06334 2.64154 -2.64597 -0.00325 -0.03591 -0.89773 -0.85295 0 0 0 0 0 -0.05537 0.01573 0.435 0 0.4612 0.61009 -0.77834 -0.08993 0.25944 -0.00245
LYS_140 -6.18094 0.52692 7.09819 -0.54686 0.22617 0.40652 3.35993 -2.99855 -0.03515 -0.17033 -4.34634 -0.04038 0 0 -0.5911 0 0 0.23888 0.47467 1.7434 0 -0.17562 0 -1.5107 0.19525 0.48076 -1.84527
SER_141 -3.38377 0.33039 4.40057 -0.02922 0 0.04948 2.26179 -2.04347 -0.01839 -0.07509 -1.54971 -1.08445 0 0 -0.82286 0 0 0.02443 0.04729 0.17863 0 -0.13707 0.64461 -0.77834 -0.43566 0.5589 -1.86193
HIS_D_142 -7.86177 0.83811 7.49413 -0.80487 0.07351 0.99429 3.50821 -3.75064 -0.00572 -0.07816 -3.78949 -0.31729 0 0 -0.48015 -0.54108 0 -0.06997 0.00304 0 2.72214 0.0426 0 -0.45461 -0.51616 0.38655 -2.60734
SER_143 -4.37443 0.40472 4.73459 -0.03714 8e-05 0.0492 2.88988 -2.54444 -0 -0 -2.81925 -0.49339 0 0 0 0 0 0.08375 0.00087 0.16475 0 -0.25404 1.72984 -0.77834 -0.49871 0.39532 -1.34673
VAL_144 -4.17384 0.47343 4.10861 -0.29983 0.17524 0.06743 2.79131 -2.29443 -0 -0 -1.51129 -0.1599 0 0 0 0 0 -0.00989 6e-05 0.09428 0 -0.3943 0 1.9342 -0.33816 0.3668 0.82971
ILE_145 -5.8854 0.28205 4.60846 -0.49115 0.31463 0.09931 2.25099 -2.51378 -0.01638 -0.06373 -1.08525 0.00721 0 0 0 0 0 0.01032 0.04654 0.56951 0 -0.39797 0 0.73287 0.00907 0.34415 -1.17854
GLY_146 -5.64828 0.47268 5.24465 -5e-05 0 0 2.50691 -2.79905 -0 -0 -1.65819 -0.41175 0 0 0 0 0 -0.04258 0 0 0 0.35788 0 0.83697 0.48701 0.23978 -0.41402
ALA_147 -4.84136 0.31748 5.00618 -0.02246 0 0 2.89643 -2.84874 -0 -0 -2.60258 -0.36041 0 0 0 0 0 0.0725 0 0 0 -0.3247 0 1.8394 0.21955 0.18855 -0.46014
VAL_148 -5.34076 0.47991 4.93568 -0.30867 0.18831 0.07015 3.0154 -2.74937 -0.00732 -0.04871 -2.65555 -0.12701 0 0 0 0 0 -0.05588 0.0082 0.05125 0 -0.2895 0 1.9342 -0.30807 0.33257 -0.87515
LYS_149 -5.87671 0.39895 5.14072 -0.48196 0.11864 0.28308 2.8007 -2.64342 -0 -0 -2.47132 0.16835 0 0 0 0 0 0.04484 0.04558 2.4939 0 -0.0231 0 -1.5107 -0.2662 0.42965 -1.349
ASP_150 -7.172 0.33466 8.23357 -0.10856 0.00531 0.32681 4.09131 -4.04321 -0.00115 -0.02335 -7.00895 -0.4359 0 0 -1.07543 -0.42974 0 -0.02439 0.00254 0 1.70468 0.18584 0 -2.3716 -0.38146 0.43974 -7.75129
VAL_151 -5.05069 0.52168 3.74086 -0.30543 0.19315 0.06853 2.2348 -2.39431 -0 -0 -1.90708 -0.09373 0 0 0 0 0 -0.06278 0 0.06254 0 -0.38825 0 1.9342 -0.14112 0.33412 -1.25352
VAL_152 -3.62328 0.25861 2.73397 -0.31247 0.2031 0.0717 1.53287 -1.68555 -0 -0 -0.89713 -0.14401 0 0 0 0 0 -0.00657 0.01277 0.12367 0 -0.19371 0 1.9342 -0.07376 0.2282 0.16259
ALA_153 -5.51816 0.8316 2.17469 -0.02667 0.00331 0 1.88695 -2.24965 -0.00732 -0.04871 -1.19452 -0.40097 0 0 0 0 0 0.32454 0 0 0 -0.11159 0 1.8394 -0.45805 0.5808 -2.37435
GLY_154 -3.36917 0.47076 2.87909 -5e-05 0 0 1.69673 -1.82211 -0.01027 -0.10851 -0.97343 -0.44795 0 0 0 0 0 -0.12487 0 0 0 -1.1519 0 0.83697 -0.61885 0.63087 -2.11268
ALA_155 -5.90331 0.63573 3.54102 -0.02517 7e-05 0 3.17231 -2.66518 -0.01543 -0.08256 -3.44965 -0.22069 0 0 0 0 0 0.02472 0 0 0 -0.13953 0 1.8394 -0.66793 0.3036 -3.65261
LYS_156 -6.98317 0.53296 7.28829 -0.48539 0.113 0.32527 3.00601 -3.25571 -0 -0 -3.75617 0.4886 0 0 0 -0.7538 0 -0.10977 0.11223 1.86828 0 -0.02881 0 -1.5107 -0.64935 0.47811 -3.32012
ASP_157 -3.41044 0.39049 5.33874 -0.11969 0.01397 0.36934 2.00991 -2.18639 -0 -0 -4.85615 -0.26333 0 0 0 -1.20268 0 0.05451 0.08852 0 2.35192 -0.29176 0 -2.3716 -0.57339 0.53459 -4.12345
VAL_158 -5.07397 0.58415 3.26297 -0.27933 0.16896 0.05937 2.35531 -2.19366 -0 -0 -1.8563 -0.29371 0 0 -0.73048 0 0 0.00978 2e-05 0.15802 0 -0.51713 0 1.9342 -0.25832 0.43153 -2.23858
ALA_159 -4.47405 0.22263 3.51666 -0.0231 0 0 2.80312 -2.18803 -0 -0 -2.01443 -0.34932 0 0 -0.81801 0 0 -0.06571 0 0 0 -0.31963 0 1.8394 -0.2331 0.38045 -1.72312
GLY_160 -3.64797 0.4047 3.38341 -7e-05 0 0 2.33929 -1.8886 -0.03346 -0.17981 -2.48358 -0.38215 0 0 0 0 0 -0.13082 0 0 0 -1.5116 0 0.83697 -0.72628 0.35026 -3.66971
LYS_161 -7.24763 0.50912 7.20874 -0.71006 0.24018 0.49027 2.52884 -3.15835 -0.0617 -0.36996 -3.88438 0.47688 0 0 -0.47945 0 0 0.10207 0.01249 2.60784 0 0.20265 0 -1.5107 -0.28053 0.59947 -2.72419
ALA_162 -4.12094 0.44159 3.38702 -0.02536 0.00025 0 2.37829 -2.10417 -0.05698 -0.32556 -2.77125 -0.25842 0 0 -0.47945 0 0 -0.03851 0 0 0 -0.01688 0 1.8394 -0.28139 0.51054 -1.92181
VAL_163 -5.05707 0.61308 2.76644 -0.2681 0.16171 0.05529 2.15835 -2.04344 -0 -0 -1.969 -0.26321 0 0 0 0 0 -0.07521 0.01206 0.29093 0 -0.76753 0 1.9342 -0.61364 0.19432 -2.87084
GLU_164 -2.16297 0.31737 2.49253 -0.48324 0.25485 1.56295 0.63751 -1.22465 -0.06699 -0.37912 -0.51116 -2.61755 0 0 0 0 0 -0.09948 0.0582 0 4.65834 -0.06366 0 -2.7348 -0.49896 0.30529 -0.55554
ASP_165 -3.05695 0.44998 3.31084 -0.12677 0.0476 0.41 1.50695 -1.47969 -0.00531 -0.03894 -1.84642 -0.67586 0 0 0 0 0 0.06825 0.01529 0 1.98767 -0.13776 0 -2.3716 -0.06523 0.64327 -1.3647
ALA_166 -6.21931 1.41162 4.11156 -0.02194 0 0 3.40146 -2.79425 -0 -0 -2.9542 -0.39043 0 0 0 0 0 0.08708 0 0 0 -0.32034 0 1.8394 0.98932 1.60977 0.74974
PRO_167 -5.76762 1.23571 3.16632 -0.07758 3e-05 0.04674 1.23888 -1.53189 -0 -0 -1.14992 0.58338 0 0 0 0 0 -0.17966 0.01832 0.43255 0 -0.54529 0 -2.4119 0.5761 1.58741 -2.77844
SER_168 -3.76388 0.19579 4.50738 -0.02237 0 0.02041 2.10706 -2.1078 -0.00531 -0.03893 -2.5061 -0.20467 0 0 0 0 0 -0.00158 0.00679 0.43916 0 0.34877 0.6009 -0.77834 0.08522 0.52532 -0.5922
ILE_169 -5.34944 0.39109 4.02862 -0.65249 0.42866 0.14593 2.18462 -2.28944 -0 -0 -1.30891 0.20743 0 0 0 0 0 -0.00923 0.05366 0.64404 0 -0.4607 0 0.73287 0.26584 0.40504 -0.58242
MET_170 -10.3558 1.1754 5.57289 -0.3014 0.06414 0.03039 3.25659 -3.54402 -0.01057 -0.06182 -3.03273 0.0508 0 0 0 0 0 -0.00142 0.19415 1.05381 0 0.08403 0 0.60916 0.17288 0.69947 -4.34402
HIS_171 -5.71073 0.47281 6.21392 -0.78034 0.02931 0.85513 2.4331 -3.08474 -0.02209 -0.12367 -3.04123 -0.25048 0 0 0 0 0 -0.02516 0.00092 0 1.60349 -0.11703 0 -0.45461 0.21519 0.59418 -1.192
THR_172 -3.90675 0.18963 4.98141 -0.19852 0.11079 0.06977 2.20632 -2.37474 -0 -0 -2.31524 -0.01338 0 0 0 0 0 -0.00523 0.00337 0.05866 0 0.02797 2.28138 -1.0874 0.18611 0.27809 0.49225
ALA_173 -5.06231 0.28809 3.36314 -0.02202 0 0 2.12026 -2.22045 -0 -0 -1.72277 -0.33788 0 0 0 0 0 -0.04096 0 0 0 -0.18126 0 1.8394 -0.01946 0.27789 -1.71835
VAL_174 -8.26325 1.17438 5.29339 -0.32042 0.24079 0.0724 3.04449 -3.36572 -0 -0 -2.74775 -0.05967 0 0 0 0 0 -0.0664 0.07386 0.05516 0 -0.37906 0 1.9342 -0.15605 0.411 -3.05865
ASP_175 -5.62595 0.33341 7.3596 -0.18715 0.00033 0.61044 2.81269 -3.37976 -0.02403 -0.1472 -3.58177 -0.30694 0 0 0 -0.39322 0 -0.01682 0.07362 0 3.08764 0.32302 0 -2.3716 0.07324 0.58728 -0.77316
ALA_176 -3.82748 0.18653 4.08269 -0.0212 0 0 1.82448 -2.29973 -0.02209 -0.12367 -1.74567 -0.36569 0 0 0 0 0 0.0317 0 0 0 -0.30751 0 1.8394 -0.12794 0.49898 -0.37721
VAL_177 -6.27385 0.60893 4.69446 -0.3209 0.24216 0.07377 2.89748 -2.77646 -0 -0 -1.93273 -0.25253 0 0 0 0 0 -0.04692 0.00077 0.13835 0 -0.38214 0 1.9342 -0.20141 0.37533 -1.22151
LYS_178 -5.87067 0.32985 7.02709 -0.50557 0.21045 0.22228 4.17508 -3.31724 -0 -0 -4.42384 0.33696 0 0 0 -0.77515 0 -0.03562 0.03151 2.98413 0 -0.04838 0 -1.5107 -0.2724 0.39971 -1.04253
ASN_179 -5.6144 0.36546 7.20703 -0.17564 0.01764 0.2487 3.44867 -3.49929 -0.01155 -0.05191 -4.35425 -0.31915 0 0 0 -0.39322 0 0.02037 0.06759 0 1.57029 0.61639 0 -0.93687 -0.04407 0.50488 -1.33332
ALA_180 -4.86833 0.50501 4.36695 -0.02046 0 0 2.60918 -2.7035 -0.01694 -0.10624 -2.04072 -0.34935 0 0 0 0 0 -0.04261 0 0 0 -0.20771 0 1.8394 0.05526 0.54285 -0.4372
ALA_181 -4.65215 0.26995 3.99184 -0.02301 0 0 2.37484 -2.55538 -0 -0 -2.68964 -0.34919 0 0 -0.42863 0 0 -0.0718 0 0 0 -0.37956 0 1.8394 -0.4795 0.45612 -2.69673
THR_182 -5.29386 0.23532 5.21121 -0.11877 0.07875 0.0626 2.40883 -2.68737 -0 -0 -1.55244 -1.24656 0 0 0 0 0 0.01582 0.04439 0.19676 0 -0.53532 2.26971 -1.0874 -0.44796 0.54915 -1.89715
THR_183 -4.67735 0.50392 5.17244 -0.12199 0.03814 0.05566 3.41171 -2.61123 -0.00459 -0.02744 -3.88982 -0.39235 0 0 0 0 0 0.41116 1e-05 0.18328 0 -0.36083 4.12989 -1.0874 -0.28507 0.58525 1.03338
VAL_184 -6.37362 0.75681 3.31949 -0.38687 0.3735 0.09949 2.72853 -2.5587 -0.01043 -0.04531 -2.20029 -0.38582 0 0 0 0 0 -0.0242 0.0019 0.79261 0 0.46861 0 1.9342 -0.25299 0.54077 -1.22232
LYS_185 -7.10575 1.1626 4.8439 -0.42442 0.0414 0.24979 2.16928 -2.56144 -1e-05 -8e-05 -1.94279 -0.21307 0 0 0 0 0 -0.02528 0.14892 2.50615 0 -0.06831 0 -1.5107 -0.39991 0.47209 -2.65762
ASP_186 -4.85823 0.35482 6.3886 -0.10769 0.00283 0.32812 2.96611 -2.95055 -0 -0 -5.01425 -0.51065 0 0 0 -0.70208 0 0.07366 0.05296 0 2.45344 -0.26583 0 -2.3716 -0.46447 0.42618 -4.19864
VAL_187 -4.71574 0.26147 4.30108 -0.29834 0.19835 0.06621 2.39616 -2.44235 -0 -0 -1.47979 -0.06447 0 0 0 0 0 -0.05867 0.00575 0.02957 0 -0.37066 0 1.9342 -0.12545 0.35196 -0.01072
ALA_188 -5.54347 0.28088 3.01717 -0.02133 0 0 2.29476 -2.65296 -0 -0 -1.94815 -0.33895 0 0 0 0 0 -0.01956 0 0 0 -0.19767 0 1.8394 -0.13107 0.26166 -3.1593
SER_189 -4.93498 0.37583 4.89354 -0.03098 0 0.02167 2.73889 -2.66747 -0 -0 -1.4266 -0.03129 0 0 0 0 0 0.02719 0.01112 0.47399 0 0.3082 1.72797 -0.77834 -0.16261 0.32381 0.86994
SER_190 -3.03253 0.17016 4.09522 -0.03186 3e-05 0.02217 1.87009 -1.9767 -0 -0 -1.5135 -0.02555 0 0 0 0 0 0.01457 0.00287 0.4825 0 0.30217 1.77349 -0.77834 -0.00943 0.32891 1.69427
ALA_191 -2.39479 0.09208 2.56722 -0.02244 0 0 1.51839 -1.51905 -0.00523 -0.07975 -0.92972 -0.35501 0 0 0 0 0 0.00906 0 0 0 -0.27068 0 1.8394 -0.24866 0.25115 0.45198
ALA_192 -3.72531 0.32535 1.86139 -0.02591 0.00042 0 1.76407 -1.73523 -0 -0 0.08301 -0.26168 0 0 0 0 0 -0.02694 0 0 0 0.03649 0 1.8394 -0.63116 0.3746 -0.12149
SER_193 -1.08463 0.04721 1.20529 -0.03629 0.01074 0.06693 0.27741 -0.63844 -0.00523 -0.07975 -0.00271 -0.72209 0 0 0 0 0 0.07432 0.00139 0.47689 0 0.00372 0.60028 -0.77834 -0.27855 0.46758 -0.39428
THR_194 -3.84257 0.36432 2.91111 -0.11643 0.12237 0.07037 1.13361 -1.54876 -0.00609 -0.03771 -0.32256 -0.59438 0 0 0 0 0 0.06455 0.00025 0.21682 0 -0.64334 2.27314 -1.0874 0.22315 0.53928 -0.28026
VAL_195 -6.59595 0.51813 3.55441 -0.32893 0.2392 0.07093 2.40952 -2.39016 -2e-05 -0.00027 -2.56476 0.13552 0 0 0 0 0 0.28926 0.00967 0.49865 0 0.85241 0 1.9342 0.29164 0.61839 -0.45815
ALA_196 -3.89632 0.39313 3.51655 -0.02367 0 0 2.67825 -2.01952 -0 -0 -2.10861 -0.35743 0 0 0 0 0 -0.02881 0 0 0 -0.41625 0 1.8394 -0.02763 0.49808 0.04717
GLU_197 -3.90786 0.17433 5.23604 -0.22604 0.0307 0.31057 2.53678 -2.31692 -0.01781 -0.12174 -2.45325 -0.57109 0 0 0 -0.76861 0 -0.06669 0.13628 0 3.09459 -0.36438 0 -2.7348 -0.54886 0.36112 -2.21765
LYS_198 -5.95905 0.59708 5.47752 -0.35809 0.05127 0.18692 2.80562 -2.64868 -0.00609 -0.03771 -1.42564 0.18369 0 0 0 0 0 0.35284 0.04598 2.52934 0 -0.17823 0 -1.5107 -0.46635 0.45519 0.09492
VAL_199 -7.07414 0.93042 4.31562 -0.298 0.15305 0.06518 2.66879 -3.15717 -0 -0 -0.8767 -0.08963 0 0 0 0 0 0.12181 0.00078 0.07903 0 -0.25008 0 1.9342 -0.2027 0.59219 -1.08736
VAL_200 -5.0723 0.47314 4.95951 -0.30703 0.20222 0.0691 2.76135 -2.69806 -2e-05 -0.00027 -2.38262 -0.12406 0 0 0 0 0 0.00582 0.00189 0.09826 0 -0.3529 0 1.9342 -0.10083 0.53893 0.00634
ASP_201 -5.77382 0.64154 8.2216 -0.11084 0.01228 0.34293 4.1587 -3.71037 -0.0001 -0.0026 -5.44902 -0.40585 0 0 0 -0.3232 0 -0.0397 0.06842 0 1.73997 -0.01187 0 -2.3716 -0.19428 0.67704 -2.53077
ALA_202 -4.90163 0.59893 3.67861 -0.02205 0 0 2.54098 -2.59041 -0 -0 -2.14319 -0.39749 0 0 0 0 0 0.14158 0 0 0 -0.4052 0 1.8394 -0.39874 0.54709 -1.51212
TYR_203 -9.49548 1.22349 5.56502 -0.92384 0.0721 0.36816 3.7484 -3.45969 -0 -0 -3.61805 -0.29387 0 0 -0.42863 0 0 -0.02979 0.12515 0 2.48494 -0.06106 1e-05 1.2797 -0.21537 0.3597 -3.29911
HIS_204 -8.34915 0.50823 8.03615 -0.41345 0.04116 0.5046 3.46062 -4.06832 -0.0197 -0.12174 -3.71194 -0.34387 0 0 0 0 0 0.17256 0.03688 0 2.94254 0.18425 0 -0.45461 -0.10704 0.50346 -1.19939
SER_205 -4.52527 0.4699 4.83197 -0.02386 0 0.0222 2.00557 -2.56932 -0 -0 -1.37734 -0.34564 0 0 0 0 0 0.1329 0.00872 0.58007 0 0.26076 0.61649 -0.77834 -0.24431 0.3665 -0.569
VAL_206 -6.24627 0.77194 3.44963 -0.29688 0.18044 0.06622 2.36391 -2.45675 -0 -0 -0.54664 -0.03584 0 0 0 0 0 -0.06945 0.00112 0.03365 0 -0.35839 0 1.9342 -0.09862 0.32951 -0.97823
VAL_207 -5.8285 0.37004 3.5402 -0.31862 0.2855 0.07347 1.93132 -2.25317 -0.00088 -0.00335 -1.29128 -0.17056 0 0 0 0 0 0.04128 0.0075 0.14312 0 -0.26111 0 1.9342 -0.07322 0.38024 -1.49381
GLY_208 -3.51722 0.29826 3.68934 -6e-05 0 0 2.25099 -1.97318 -0.00614 -0.06177 -2.20548 -0.389 0 0 0 0 0 -0.09454 0 0 0 -1.51647 0 0.83697 0.01551 0.27851 -2.39427
ASP_209 -5.04405 0.28483 6.42349 -0.26489 0.1573 0.97212 2.54489 -2.87711 -0.01933 -0.15901 -2.52184 -0.83799 0 0 -0.48439 0 0 -0.01023 0.03532 0 1.95387 -0.74834 0 -2.3716 -0.00371 0.61046 -2.36024
LYS_210 -4.59555 0.40752 3.91637 -0.52065 0.10539 0.37541 1.55008 -1.80645 -0.0177 -0.12605 -0.47376 0.37766 0 0 0 0 0 -0.04027 0.10591 1.94298 0 0.00048 0 -1.5107 -0.19841 0.80685 0.29911
THR_211 -2.56099 0.42556 3.35466 -0.13024 0.06334 0.08137 1.36682 -1.52836 -0 -0 -1.41409 -0.66556 0 0 -0.48439 0 0 -0.04611 0.02028 0.03931 0 -0.46909 2.40105 -1.0874 -0.25503 0.65604 -0.23283
ASP_212 -3.5374 0.1677 5.80537 -0.15505 0.00133 0.46241 0.97671 -2.30521 -0.02756 -0.22434 -0.99762 -0.68127 0 0 0 0 0 -0.00426 0.15812 0 2.86137 -0.26409 0 -2.3716 -0.28948 0.52419 0.09933
ASP_213 -2.33505 0.05997 4.28577 -0.11373 0.01189 0.31856 1.46358 -1.671 -0.0092 -0.06496 -0.8678 -0.48292 0 0 0 -0.81479 0 -0.03352 0.00261 0 2.26682 -0.00123 0 -2.3716 -0.4148 0.45681 -0.31458
LYS_214 -2.40554 0.23079 4.99658 -0.37535 0.06068 0.2397 2.02809 -1.82555 -0 -0 -5.23448 0.09252 0 0 -0.4572 -0.3232 0 -0.04229 0.20599 2.24262 0 -0.2065 0 -1.5107 -0.30963 0.45552 -2.13796
LYS_215 -3.49936 0.2851 4.13339 -0.32701 0.0213 0.15925 1.20761 -1.64446 -0 -0 -0.45547 -0.08697 0 0 0 0 0 0.00746 0.07111 2.09503 0 0.00901 0 -1.5107 0.12924 0.43211 1.02668
GLU_216 -2.42464 0.37326 4.0436 -0.41823 0.05348 0.83367 1.86512 -1.51986 -0.0092 -0.06496 -2.55988 -0.4167 0 0 0 -0.7991 0 -0.07089 0.02538 0 2.90003 -0.07498 0 -2.7348 -0.13619 0.44093 -0.69396
GLY_217 -1.64414 0.21299 1.81711 -6e-05 0 0 0.74799 -0.85815 -0 -0 0.75144 -0.40952 0 0 0 0 0 -0.16638 0 0 0 -1.46882 0 0.83697 -0.82282 0.23832 -0.76506
GLU_218 -2.46454 0.17752 3.67126 -0.22854 0.03866 0.35147 1.47612 -1.43431 -0.00017 -0.00042 -2.15986 -0.58593 0 0 0 -1.63979 0 -0.06253 0.0295 0 2.91835 -0.08691 0 -2.7348 -0.81716 0.09236 -3.45972
HIS_219 -5.2749 0.49296 5.51657 -0.53387 0.04651 0.41276 1.4449 -2.57141 -0.03142 -0.20517 -0.06237 -0.52132 0 0 0 0 0 -0.08119 0.03948 0 2.58306 -0.14683 0 -0.45461 -0.13053 0.17307 0.69568
SER_220 -1.02091 0.0302 1.29817 -0.03127 0.00091 0.0527 0.07195 -0.63549 -0.00017 -0.00042 0.11669 -1.05808 0 0 0 0 0 -0.05062 0.01197 0.25739 0 -0.30964 0.60447 -0.77834 -0.21983 0.23935 -1.42097
GLY_221 -2.26651 0.15666 2.78411 -0.00021 0 0 0.81001 -1.36158 -0.00685 -0.02943 -0.3042 -0.17988 0 0 0 0 0 -0.1159 0 0 0 -1.24566 0 0.83697 -0.19603 0.20109 -0.91741
ASP_222 -3.78766 0.51946 6.91565 -0.21839 0.07578 0.69737 2.73601 -2.7208 -0 -0 -4.92472 -1.33314 0 0 -0.68305 0 0 -0.00039 0.00132 0 2.06437 -0.80094 0 -2.3716 0.33497 0.24524 -3.25053
LYS_223 -4.69608 0.46522 7.2938 -0.32811 0.03506 0.16614 3.34847 -2.92885 -0.03851 -0.19693 -5.23797 -0.01444 0 0 -0.4572 -0.76861 0 -0.1419 0.10218 1.78427 0 -0.02938 0 -1.5107 -0.00563 0.46825 -2.69092
LYS_224 -3.8975 0.6467 7.34094 -0.49259 0.09915 0.31714 2.1491 -2.71236 -0 -0 -5.30632 0.55934 0 0 -0.68305 0 0 -0.09898 0.14215 2.0173 0 -0.0496 0 -1.5107 -0.48956 0.51269 -1.45616
ASP_225 -2.71859 0.34479 4.50009 -0.11845 0.02797 0.37044 0.9317 -1.79983 -0 -0 -1.97446 -0.19448 0 0 0 0 0 -0.0495 0.00877 0 2.35636 -0.34515 0 -2.3716 -0.70872 0.34616 -1.39451
ASP_226 -3.28697 0.14944 5.48062 -0.09346 0.01197 0.25526 1.63095 -2.27866 -0.038 -0.28832 -2.28343 -0.10991 0 0 0 0 0 -0.00305 0.17186 0 1.95618 0.08426 0 -2.3716 -0.51424 0.26162 -1.2655
SER_227 -2.10822 0.08192 2.36551 -0.03102 0 0.05318 0.97989 -1.15384 -0.00996 -0.12781 -0.22631 -0.99703 0 0 -0.88746 0 0 -0.06003 0.03068 0.82854 0 0.03178 0.60324 -0.77834 -0.41589 0.20086 -1.62031
LYS_228 -3.30253 0.12263 3.32928 -0.5936 0.14268 0.54127 0.82703 -1.63241 -0.00878 -0.02303 -0.91493 0.0129 0 0 0 0 0 -0.04902 0.04616 1.99962 0 0.04576 0 -1.5107 -0.42205 0.24693 -1.14278
ALA_229 -4.0062 0.24148 3.67071 -0.02349 0 0 2.19666 -2.28272 -0.01579 -0.13954 -2.68623 -0.20661 0 0 -0.88746 0 0 -0.03539 0 0 0 -0.13828 0 1.8394 -0.56163 0.22603 -2.80905
GLY_230 -1.82835 0.15083 2.07422 -0.00021 0 0 0.57101 -1.11214 -0.00113 -0.00442 0.2521 -0.29469 0 0 0 0 0 -0.25488 0 0 0 -1.35599 0 0.83697 -0.48374 0.08419 -1.36624
SER_231 -3.44658 0.26666 3.53951 -0.0366 0.00612 0.06801 2.33805 -1.86843 -0.04675 -0.2862 -1.12869 -0.77077 0 0 -0.33205 0 0 0.1322 0.00021 0.46622 0 0.04531 0.60878 -0.77834 -0.08399 0.12181 -1.18552
GLY_232 -2.7348 0.23207 2.77344 -9e-05 0 0 1.42291 -1.51687 -0.02455 -0.07988 -1.00171 -0.40181 0 0 0 0 0 -0.16418 0 0 0 -1.53356 0 0.83697 -0.17853 0.57237 -1.79821
SER_233 -2.72053 0.27354 3.84638 -0.03036 0.00062 0.04831 2.00225 -1.6366 -0.01579 -0.13954 -0.35531 -1.18948 0 0 -0.33205 0 0 -0.04758 0.0336 0.30362 0 -0.27738 0.60077 -0.77834 -0.50142 0.6735 -0.24178
GLY_234 -2.93596 0.22131 2.88246 -0.00048 0 0 0.95256 -1.68846 -0.04771 -0.22006 -0.60568 -0.19262 0 0 0 0 0 -0.05162 0 0 0 -1.52982 0 0.83697 -0.18851 0.22497 -2.34265
GLN_235 -1.96935 0.09015 1.49393 -0.83522 0.33116 1.29684 0.37585 -0.94035 -0.00418 -0.10352 -0.57177 -1.97684 0 0 0 0 0 0.18622 0.03138 0 4.26491 -0.00249 0 -0.18838 0.03037 0.21713 1.72585
GLY_236 -1.00708 0.08517 1.20744 -0.00025 0 0 0.24109 -0.61179 -0 -0 0.78667 -0.35053 0 0 0 0 0 -0.33809 0 0 0 -1.36019 0 0.83697 0.20496 0.33486 0.02924
GLY_237 -2.00886 0.14575 2.59812 -5e-05 0 0 0.9264 -1.23852 -0 -0 -0.77626 -0.40376 0 0 0 0 0 -0.13939 0 0 0 -1.46643 0 0.83697 -0.07533 0.20248 -1.39888
ASP_238 -1.80792 0.26395 2.38941 -0.11483 0.0051 0.33491 0.41476 -1.13319 -0 -0 0.34053 -0.48539 0 0 0 0 0 -0.08405 0.00256 0 2.82148 -0.46922 0 -2.3716 -0.49806 0.24614 -0.1454
ASN_239 -1.54981 0.09741 1.98808 -0.19768 0.03656 0.33673 0.61132 -0.93193 -0.00208 -0.03438 -0.12526 -1.01133 0 0 0 0 0 -0.05221 0.05057 0 1.83738 -1.00585 0 -0.93687 -0.56464 0.29665 -1.15735
LYS_240 -3.95207 0.25955 5.27943 -0.39596 0.05105 0.18282 2.38908 -2.09842 -0 -0 -3.84148 0.56512 0 0 0 -0.72348 0 -0.05466 0.02803 2.0481 0 0.02265 0 -1.5107 -0.76889 0.24141 -2.27843
LYS_241 -3.10124 0.21402 3.70351 -0.28608 0.03369 0.12214 1.12413 -1.37901 -0 -0 -0.92854 0.07146 0 0 -0.5583 0 0 -0.0267 0.01575 1.78768 0 -0.0109 0 -1.5107 -0.21924 0.27201 -0.67634
SER_242 -3.03086 0.28981 3.72674 -0.01841 0 0.02943 1.91985 -1.62501 -2e-05 -9e-05 -2.7055 -0.85901 0 0 -0.574 0 0 -0.024 0.01612 0.91007 0 0.0295 0.71131 -0.77834 0.78193 0.25091 -0.94957
GLU_243 -3.64325 0.22584 3.49423 -0.31841 0.06424 0.40343 1.53222 -1.6713 -0.00048 -0.01461 -2.74654 -0.39138 0 0 -0.7547 0 0 -0.11247 0.03405 0 2.81229 -0.08456 0 -2.7348 0.56612 0.28259 -3.05749
GLY_244 -2.08655 0.18273 2.74581 -9e-05 0 0 1.10692 -1.30166 -0.04303 -0.17396 -0.17299 -0.34376 0 0 -0.53331 0 0 -0.14273 0 0 0 -1.53809 0 0.83697 -0.06138 0.30312 -1.22202
GLU_245 -4.71872 0.23721 6.49143 -0.33769 0.09543 0.36601 2.96886 -2.49819 -0.00846 -0.08319 -4.14162 -0.62066 0 0 -0.5583 -0.72348 0 -0.06959 0.02234 0 4.09974 -0.25092 0 -2.7348 -0.18468 0.33359 -2.31568
THR_246 -3.51732 0.33345 3.44796 -0.22044 0.1629 0.09194 1.68456 -1.74797 -0.05357 -0.26762 -1.64699 -1.27723 0 0 -0.48103 0 0 0.03813 0.01703 0.96495 0 -0.09158 2.29285 -1.0874 -0.35497 0.37545 -1.33692
SER_247 -1.22997 0.12564 1.46868 -0.02744 2e-05 0.02259 0.49008 -0.72572 -0 -0 0.5036 -0.23515 0 0 0 0 0 -0.06777 5e-05 0.44109 0 0.08259 0.60056 -0.77834 -0.35546 0.19196 0.507
GLY_248 -1.04682 0.0921 1.42091 -6e-05 0 0 0.31532 -0.70759 -0 -0 0.31792 -0.39884 0 0 0 0 0 -0.1698 0 0 0 -1.45577 0 0.83697 -0.80466 0.10252 -1.49779
GLN_249 -4.95582 0.37795 4.42886 -0.41354 0.0628 0.28069 2.57859 -2.23503 -2e-05 -9e-05 -2.58928 -0.73112 0 0 -1.01434 0 0 -0.02843 0.19168 0 3.68451 -0.22488 0 -0.18838 -0.71817 0.32252 -1.17147
ALA_250 -2.05012 0.10787 1.51469 -0.02201 0 0 0.13674 -0.94235 -0.00416 -0.04485 -0.1559 -0.43698 0 0 0 0 0 -0.00097 0 0 0 -0.54948 0 1.8394 -0.20067 0.28137 -0.52741
GLU_251 -2.4609 0.08216 2.87819 -0.20781 0.02684 0.29415 1.14372 -1.2476 -0 -0 -0.51359 -0.45468 0 0 0 0 0 -0.01485 0.01352 0 3.08124 -0.03638 0 -2.7348 -0.07916 0.08712 -0.14284
SER_252 -1.96548 0.14457 2.16121 -0.03164 0.00111 0.05402 0.42422 -0.93515 -0.00504 -0.10546 -0.16928 -1.03723 0 0 0 0 0 -0.03453 0.00055 0.38467 0 -0.2604 0.64727 -0.77834 -0.38849 0.15775 -1.73566
SER_253 -2.61751 0.27578 3.28112 -0.02809 4e-05 0.02267 0.97172 -1.38602 -0.02655 -0.21077 -0.65625 -0.2804 0 0 0 0 0 -0.05467 0.00023 0.42625 0 -0.01394 0.62864 -0.77834 -0.61378 0.18946 -0.87042
SER_254 -4.40828 0.39037 3.57887 -0.0348 0 0.07736 1.23133 -1.79815 -0.0161 -0.0966 -0.01896 -0.32192 0 0 0 0 0 0.0836 0.00268 0.20798 0 -0.37476 0.76366 -0.77834 -0.60184 0.31352 -1.80039
GLY_255 -1.90159 0.07227 2.32621 -5e-05 0 0 0.82952 -1.11533 -0 -0 -1.29871 -0.40633 0 0 -0.61596 0 0 -0.12315 0 0 0 0.43952 0 0.83697 -0.31368 0.34441 -0.92591
ASN_256 -3.5185 0.27579 3.95687 -0.18199 0.00434 0.29156 1.95414 -1.98994 -0.03577 -0.30925 -1.59287 -0.76652 0 0 0 0 0 -0.03897 0.04632 0 2.77357 -0.38613 0 -0.93687 0.14488 0.19036 -0.119
GLU_257 -2.62345 0.42026 4.50786 -0.29013 0.04266 0.37235 2.40707 -1.82818 -0 -0 -3.533 -0.24024 0 0 -0.55319 -0.82589 0 -0.10501 0.01815 0 2.84255 -0.07689 0 -2.7348 -0.10321 0.18613 -2.11698
GLY_258 -0.9538 0.03425 1.29181 -7e-05 0 0 0.31645 -0.63007 -0 -0 0.15687 -0.37545 0 0 0 0 0 -0.13919 0 0 0 -1.51294 0 0.83697 -0.63961 0.17579 -1.43899
ALA_259 -2.76405 0.13679 2.1404 -0.02406 0 0 1.45356 -1.30956 -0.0161 -0.0966 -0.92973 -0.21215 0 0 0 0 0 0.07853 0 0 0 -0.0039 0 1.8394 -0.551 0.25366 -0.00479
ALA_260 -2.49467 0.51906 2.19436 -0.02601 0.00176 0 1.70552 -1.34857 -0 -0 -1.95443 -0.30979 0 0 0 0 0 -0.02713 0 0 0 0.12145 0 1.8394 -0.46702 1.01344 0.76738
PRO_261 -4.48107 0.67646 3.23998 -0.08593 7e-05 0.05341 1.77539 -1.63085 -0 -0 -0.53574 0.73073 0 0 0 0 0 -0.13278 0.00385 0.53892 0 -0.33158 0 -2.4119 -0.56409 1.03457 -2.12055
ALA_262 -3.59719 0.41812 2.14658 -0.02198 0 0 1.26002 -1.34746 -0 -0 0.2898 -0.36957 0 0 0 0 0 0.07681 0 0 0 -0.23208 0 1.8394 -0.27817 0.28032 0.46462
LYS_263 -6.21767 0.49309 5.6234 -0.30565 0.0375 0.14912 2.25681 -2.68645 -0.04104 -0.21656 -2.18324 -0.20344 0 0 0 0 0 -0.02565 0.03941 1.83469 0 -0.24462 0 -1.5107 0.04705 0.26272 -2.89121
GLY_264 -3.68087 0.31344 3.42855 -4e-05 0 0 1.92884 -1.90079 -0 -0 -1.39189 -0.41431 0 0 0 0 0 -0.09258 0 0 0 0.40778 0 0.83697 0.19376 0.34376 -0.02738
ARG_265 -5.67326 0.37535 7.08191 -0.91562 0.50906 0.77284 3.41506 -3.09178 -0.02199 -0.11991 -4.41691 -0.22003 0 0 0 -1.63979 0 -0.02392 0.19082 3.04483 0 -0.10119 0 -1.2888 -0.08281 0.51432 -1.69182
GLY_266 -3.98435 0.42686 4.09785 -9e-05 0 0 2.42231 -2.15076 -0.03745 -0.14811 -2.21912 -0.34404 0 0 0 0 0 -0.18104 0 0 0 0.60241 0 0.83697 0.15507 0.42659 -0.09691
ARG_267 -5.37837 0.3382 4.35016 -0.48471 0.08412 0.30568 1.38127 -2.03571 -0 -0 0.19104 -0.16942 0 0 0 0 0 -0.0891 0.07007 1.72896 0 -0.15249 0 -1.2888 0.21873 0.14637 -0.784
GLY_268 -3.91186 0.31463 3.38776 -6e-05 0 0 1.18076 -1.78044 -0.05861 -0.27916 -2.40896 -0.38476 0 0 0 0 0 -0.15136 0 0 0 -1.50012 0 0.83697 -0.62526 0.18825 -5.19223
ARG_269 -8.00407 0.66728 5.69816 -0.70522 0.13005 0.4992 2.49595 -3.05117 -0.03326 -0.16017 -1.2854 0.61421 0 0 0 0 0 0.01997 0.03528 2.00094 0 -0.10893 0 -1.2888 -0.72277 0.89897 -2.29978
PRO_270 -5.52557 0.94338 3.54512 -0.13083 0.00495 0.09807 2.25404 -1.68606 -4e-05 -0.00054 -2.25239 0.17016 0 0 0 0 0 0.06609 0.07429 0.10203 0 -1.0119 0 -2.4119 -0.26571 1.76563 -4.26117
PRO_271 -4.94138 0.56161 3.07123 -0.08036 0 0.04925 1.89442 -1.55674 -0 -0 -0.86827 0.71662 0 0 0 0 0 -0.11708 0.02632 1.27377 0 -0.59163 0 -2.4119 0.19942 1.18895 -1.58574
ALA_272 -2.63895 0.19599 2.55592 -0.02238 0 0 1.24334 -1.42868 -0 -0 -0.82425 -0.35821 0 0 0 0 0 -0.0272 0 0 0 -0.25195 0 1.8394 0.04698 0.31658 0.64659
ALA_273 -5.63837 0.8504 2.97176 -0.0229 0 0 2.44075 -2.55066 -0.01043 -0.06611 -1.75571 -0.34435 0 0 0 0 0 -0.04585 0 0 0 0.20175 0 1.8394 -0.02958 0.34438 -1.81551
ALA_274 -5.18286 0.25515 3.76623 -0.02019 0 0 1.91724 -2.51724 -0.01166 -0.0508 -1.4878 -0.38735 0 0 0 0 0 0.04014 0 0 0 -0.25534 0 1.8394 -0.05992 0.37951 -1.77547
LYS_275 -4.89473 0.32484 5.33732 -0.30789 0.02962 0.13826 2.56604 -2.52366 -4e-05 -0.00054 -2.41963 -0.02754 0 0 0 0 0 -0.03106 0.00753 1.87446 0 -0.0734 0 -1.5107 -0.26181 0.2792 -1.49372
GLY_276 -4.90077 0.28788 4.91302 -5e-05 0 0 2.65523 -2.87819 -0.01834 -0.10204 -2.54325 -0.42427 0 0 0 0 0 -0.04439 0 0 0 0.53604 0 0.83697 0.20181 0.22217 -1.25818
VAL_277 -6.28057 0.67048 4.9473 -0.30614 0.20237 0.06797 2.18766 -3.15484 -0 -0 -2.00451 -0.08532 0 0 0 0 0 -0.06642 0.00188 0.06287 0 -0.38493 0 1.9342 0.26811 0.23504 -1.70484
ALA_278 -3.55804 0.13772 3.40212 -0.02244 0 0 1.97866 -1.93326 -0.01043 -0.06611 -1.63795 -0.36441 0 0 -0.51172 0 0 -0.08035 0 0 0 -0.41697 0 1.8394 -0.28234 0.29066 -1.23545
LYS_279 -4.96129 0.4934 5.47373 -0.39717 0.07599 0.24384 2.74791 -2.45794 -0 -0 -2.56989 0.17213 0 0 -0.69242 0 0 -0.07762 0.0288 2.2498 0 -0.07199 0 -1.5107 -0.56443 0.39411 -1.42373
GLY_280 -1.83128 0.10439 2.59186 -5e-05 0 0 1.31796 -1.30534 -0 -0 -1.10075 -0.39506 0 0 0 0 0 -0.18023 0 0 0 -1.42577 0 0.83697 -0.81632 0.38346 -1.82017
ALA_281 -2.17938 0.25614 1.72785 -0.02845 0.00829 0 1.2238 -1.18428 -0 -0 -1.16574 -0.43147 0 0 0 0 0 -0.06808 0 0 0 0.23607 0 1.8394 -0.74803 0.27718 -0.2367
ALA_282 -3.73711 0.34884 1.84296 -0.02147 0 0 0.96145 -1.68096 -0.01834 -0.10204 0.66072 -0.40553 0 0 0 0 0 -0.00497 0 0 0 -0.55828 0 1.8394 -0.2327 0.24353 -0.8645
LYS_283 -3.37624 0.1801 3.12988 -0.38176 0.06192 0.27546 1.46374 -1.39653 -0 -0 -0.88082 0.00482 0 0 -0.79281 0 0 -0.03004 0.08208 2.19591 0 0.01761 0 -1.5107 -0.20586 0.18417 -0.97909
GLY_284 -2.84422 0.45842 2.5213 -7e-05 0 0 1.79378 -1.61246 -0 -0 -0.87452 -0.4061 0 0 0 0 0 -0.1664 0 0 0 -1.51607 0 0.83697 -0.58982 0.17211 -2.22708
ALA_285 -4.3206 0.59077 3.74887 -0.02283 0 0 2.16078 -2.15976 -0 -0 -1.07317 -0.38347 0 0 0 0 0 -0.00151 0 0 0 -0.40703 0 1.8394 -0.6838 0.18644 -0.52592
ALA_286 -4.1215 0.51273 2.59896 -0.02409 0 0 1.1595 -1.90519 -0 -0 -0.26305 -0.38055 0 0 0 0 0 -0.07886 0 0 0 -0.36509 0 1.8394 -0.61824 0.31422 -1.33174
ALA_287 -5.40323 0.90224 3.03668 -0.02138 0 0 2.16638 -2.29774 -0 -0 -1.68167 -0.3691 0 0 -0.40463 0 0 0.07293 0 0 0 -0.14539 0 1.8394 -0.51182 0.34625 -2.47109
SER_288 -4.25175 0.43921 4.69461 -0.02256 0 0.02124 2.00904 -2.3311 -0.02039 -0.25189 -1.42262 -0.24629 0 0 0 0 0 -0.03669 0.0022 0.44907 0 0.32925 0.60138 -0.77834 -0.07035 0.25391 -0.63207
LYS_289 -6.04107 0.93562 7.1371 -0.36129 0.03742 0.17947 3.23374 -3.22641 -0.04051 -0.15957 -5.13019 0.40812 0 0 0 0 0 -0.05685 0.12533 2.50585 0 -0.05398 0 -1.5107 -0.17631 0.36977 -1.82446
GLY_290 -2.07144 0.14315 2.66068 -5e-05 0 0 1.00133 -1.31882 -0 -0 -1.25392 -0.40765 0 0 0 0 0 -0.08977 0 0 0 0.19285 0 0.83697 -0.23032 0.36703 -0.16995
ALA_291 -3.43746 0.29413 3.80199 -0.02555 0.00026 0 2.4275 -2.13251 -0.01639 -0.148 -1.6607 -0.25603 0 0 0 0 0 -0.0038 0 0 0 -0.02339 0 1.8394 -0.40801 0.31892 0.57036
LYS_292 -1.29491 0.18671 1.59751 -0.4556 0.10861 0.28227 0.64263 -0.76991 -0 -0 0.81834 -0.18786 0 0 0 0 0 -0.06837 0.00373 1.74995 0 -0.06132 0 -1.5107 -0.42868 0.4209 1.03331
SER_293 -1.90981 0.20042 2.15646 -0.03166 0.00044 0.0543 1.10552 -1.13213 -0 -0 0.14018 -1.03069 0 0 -0.82492 0 0 -0.07677 0.04319 0.17615 0 -0.13289 0.6011 -0.77834 -0.34818 0.40045 -1.38719
GLY_294 -2.85863 0.32985 3.63612 -5e-05 0 0 1.80124 -1.75781 -0.00452 -0.01853 -1.84734 -0.4174 0 0 0 0 0 -0.09852 0 0 0 -1.41006 0 0.83697 -0.88244 0.37568 -2.31545
ALA_295 -2.11238 0.19994 2.42097 -0.02316 0 0 1.16077 -1.22454 -0 -0 0.15079 -0.35681 0 0 -0.82492 0 0 -0.07435 0 0 0 -0.40016 0 1.8394 -0.82449 0.30629 0.23734
GLU_296 -3.41707 0.37801 3.22039 -0.43425 0.07831 0.85539 0.29356 -1.48212 -0.04051 -0.15957 -0.99619 -0.3489 0 0 0 0 0 -0.04475 0.15027 0 2.71784 0.04874 0 -2.7348 -0.49725 0.21501 -2.19788
SER_297 -4.01534 0.32381 4.4343 -0.026 0 0.04372 2.36267 -2.045 -0.01502 -0.14438 -1.03382 -1.08001 0 0 -0.93844 0 0 0.00283 0.0136 1.93313 0 -0.10662 0.66171 -0.77834 -0.29761 0.21765 -0.48716
SER_298 -4.21607 0.66743 4.16135 -0.03099 0.0015 0.05365 1.23354 -1.97186 -0.0105 -0.12585 -1.29581 -1.0781 0 0 -0.64354 0 0 -0.02689 0.00021 0.20678 0 -0.25624 0.60944 -0.77834 -0.4472 0.45927 -3.48821
LYS_299 -3.4968 0.33824 3.39862 -0.33695 0.06932 0.21453 1.17607 -1.50718 -0 -0 -0.29326 -0.3737 0 0 -0.93844 0 0 -0.02794 0.01572 1.45911 0 -0.02576 0 -1.5107 -0.28891 0.54414 -1.5839
GLY_300 -2.74404 0.25299 3.45024 -5e-05 0 0 1.84499 -1.66196 -0 -0 -1.19725 -0.39815 0 0 -0.2377 0 0 -0.09507 0 0 0 0.4739 0 0.83697 0.0601 0.28592 0.8709
GLY_301 -1.69637 0.28571 2.58296 -0.00021 0 0 1.18852 -1.22753 -0.01378 -0.13542 -1.05088 -0.28616 0 0 0 0 0 -0.23597 0 0 0 -1.34748 0 0.83697 -0.05774 0.20158 -0.9558
GLU_302 -2.19348 0.11341 2.70297 -0.55502 0.22228 1.50492 0.96291 -1.18994 -0 -0 -0.12808 -3.07208 0 0 0 0 0 -0.08682 0.01531 0 3.04835 -0.20021 0 -2.7348 -0.11151 0.27096 -1.43083
GLN_303 -3.24993 0.4098 3.70891 -0.68517 0.09259 0.75101 1.25764 -1.66597 -0 -0 -0.90531 -0.53935 0 0 0 0 0 -0.03906 0.00257 0 2.32553 -0.2106 0 -0.18838 -0.37368 0.2772 0.9678
SER_304 -1.60145 0.13512 2.51509 -0.02993 0.03508 0.03086 1.03257 -1.15366 -0.01378 -0.13542 -0.52843 -0.1215 0 0 0 0 0 -0.05877 0.03752 0.07932 0 0.08812 0.631 -0.77834 -0.20315 0.22366 0.18391
SER_305 -2.81417 0.31772 3.66568 -0.0267 0 0.06276 0.97263 -1.62262 -0 -0 -1.14309 -0.43701 0 0 -0.40585 0 0 0.01159 5e-05 0.16878 0 -0.42516 0.61717 -0.77834 -0.16885 0.14579 -1.85961
GLY_306 -1.63168 0.29002 2.11452 -0.00029 0 0 0.5313 -0.96707 -0 -0 0.21626 -0.18042 0 0 0 0 0 -0.06229 0 0 0 -0.87199 0 0.83697 -0.26172 0.23738 0.25098
ASP_307 -2.65996 0.45444 4.41304 -0.11319 0.0125 0.32869 2.26865 -1.83417 -0 -0 -6.46332 -0.4209 0 0 -0.84856 0 0 -0.06587 0.04499 0 1.94915 0.00668 0 -2.3716 -0.22149 0.2957 -5.22523
ILE_308 -3.00903 0.12175 1.74915 -0.47681 0.33593 0.10582 0.74658 -1.12387 -0 -0 -0.17316 0.15693 0 0 0 0 0 -0.07191 0.02185 0.39459 0 -0.48921 0 0.73287 -0.53826 0.22649 -1.29029
GLU_309 -2.74897 0.12458 3.94367 -0.49589 0.07935 0.7029 1.60551 -1.71878 -0.01818 -0.14379 -2.25632 -1.0267 0 0 -1.08758 0 0 -0.08608 0.06533 0 3.66939 -0.01714 0 -2.7348 -0.54625 0.24648 -2.44326
MET_310 -5.56255 0.27275 3.99313 -0.48948 0.08394 0.04711 1.35151 -1.8966 -0.03811 -0.22591 -1.19552 -0.18402 0 0 0 0 0 -0.06392 0.18951 3.03324 0 0.26864 0 0.60916 -0.562 0.58304 0.21392
ALA_311 -2.8275 0.24397 2.52136 -0.02366 0 0 1.23215 -1.37666 -0 -0 -0.52879 -0.13283 0 0 0 0 0 -0.01377 0 0 0 -0.15913 0 1.8394 -0.54925 0.60384 0.82912
ASP_312 -1.15288 0.09641 1.154 -0.11349 0.00476 0.32752 0.08829 -0.61978 -0.00085 -0.01117 -0.31597 -0.53684 0 0 0 0 0 -0.08183 0.01042 0 2.22763 -0.11252 0 -2.3716 -0.41379 0.23053 -1.59116
ALA_313 -2.35825 0.18879 1.45534 -0.02123 0 0 0.94649 -1.0729 -0 -0 0.34349 -0.42373 0 0 0 0 0 -0.0069 0 0 0 -0.54442 0 1.8394 -0.19991 0.14016 0.28632
SER_314 -0.73318 0.03015 0.88708 -0.02893 0.0001 0.04638 0.13464 -0.42089 -0 -0 -0.03756 -1.05685 0 0 0 0 0 0.01933 0.01445 0.17243 0 -0.22161 0.60357 -0.77834 -0.39353 0.09167 -1.67109
SER_315 -1.80223 0.23553 1.83383 -0.03138 0 0.07369 0.73134 -0.9632 -0 -0 0.13875 -0.16856 0 0 0 0 0 -0.00502 0.00832 0.11508 0 -0.47849 0.60595 -0.77834 -0.46007 0.08733 -0.85747
LYS_316 -4.2054 0.33331 3.98017 -0.27031 0.02001 0.1229 0.38657 -1.56848 -0.00085 -0.01117 -1.18788 -0.2691 0 0 0 0 0 0.00351 0.01651 2.21828 0 -0.00289 0 -1.5107 -0.14058 0.18321 -1.90289
GLY_317 -1.9986 0.07833 1.92951 -0.00027 0 0 0.79586 -1.08633 -0 -0 -1.0711 -0.16482 0 0 0 0 0 -0.06786 0 0 0 -1.17182 0 0.83697 0.0599 0.15534 -1.7049
GLY_318 -2.75419 0.28286 2.68219 -0.00034 0 0 1.57522 -1.46926 -0.01989 -0.11265 -1.71853 -0.13951 0 0 0 0 0 -0.09152 0 0 0 -1.02162 0 0.83697 0.13693 0.36477 -1.44858
SER_319 -4.03582 0.46297 3.96114 -0.02807 0.00144 0.04974 1.99026 -1.94948 -0.01775 -0.10708 -1.28294 -0.53099 0 0 -0.80947 0 0 0.14265 0 0.21797 0 -0.31257 0.61461 -0.77834 0.73071 0.45669 -1.22433
ASP_320 -6.40664 0.7118 8.94914 -0.1327 0.00122 0.38819 4.1217 -3.8022 -0 -0 -7.42851 -0.93504 0 0 -1.94601 -1.31146 0 0.00602 0.01516 0 4.02012 0.09723 0 -2.3716 0.57177 0.54465 -4.90713
GLN_321 -4.60608 0.39791 4.37486 -0.66666 0.08604 0.72598 1.8369 -2.14098 -0.02044 -0.204 -1.12975 -0.3241 0 0 -0.94052 0 0 -0.06858 0.10194 0 2.85967 -0.25963 0 -0.18838 -0.33635 0.60147 0.09928
ARG_322 -5.96348 0.5217 7.28691 -0.70411 0.11853 0.49372 3.76368 -3.19662 -0 -0 -5.86836 0.67528 0 0 -1.08449 -2.12736 0 0.0194 0.12216 1.55383 0 -0.03954 0 -1.2888 -0.39081 0.45299 -5.65534
ASP_323 -6.8712 0.67105 9.07976 -0.09979 0.01333 0.30789 3.73648 -3.94429 -0.03459 -0.14638 -7.58284 -0.34276 0 0 -2.19849 0 0 -0.03375 0.17453 0 2.28101 -0.25342 0 -2.3716 -0.35744 0.81515 -7.15736
SER_324 -1.91811 0.12687 2.81424 -0.03005 0.02584 0.0302 1.13288 -1.25264 -0.00139 -0.01333 -0.48453 -0.17046 0 0 0 0 0 -0.04222 0.0122 0.06988 0 0.09163 0.60532 -0.77834 -0.03443 0.65069 0.83427
ALA_325 -3.3895 0.41941 1.53989 -0.02556 0.00034 0 0.43255 -1.53105 -0 -0 0.51576 -0.24251 0 0 0 0 0 0.13014 0 0 0 -0.01609 0 1.8394 -0.26536 0.28588 -0.30671
ALA_326 -0.982 0.0492 1.12394 -0.02131 0 0 0.3084 -0.59135 -0 -0 0.67987 -0.38914 0 0 0 0 0 0.232 0 0 0 -0.19381 0 1.8394 -0.59819 0.35313 1.81013
THR_327 -3.13793 0.31341 1.94741 -0.16896 0.06547 0.06239 0.90565 -1.4019 -0.01989 -0.11265 -0.61798 -0.48377 0 0 0 0 0 -0.02469 0.0134 0.24088 0 0.07882 2.36762 -1.0874 0.00347 0.38075 -0.6759
VAL_328 -4.21538 0.2423 1.64349 -0.32611 0.23904 0.07086 1.18971 -1.36788 -0 -0 -1.06668 -0.01091 0 0 0 0 0 -0.07572 0.01446 1.46901 0 0.226 0 1.9342 0.065 0.34213 0.37352
GLY_329 -3.69112 0.24152 3.55539 -0.00019 0 0 1.53801 -1.78713 -0.01979 -0.07977 -0.88814 -0.17571 0 0 0 0 0 -0.10227 0 0 0 -1.26217 0 0.83697 0.04618 0.26139 -1.52683
GLU_330 -2.80011 0.13061 4.63774 -0.29181 0.0557 0.36009 1.19429 -1.76171 -0.01346 -0.1359 -2.25129 -0.2657 0 0 0 -0.6707 0 -0.07674 0.00123 0 2.81225 -0.03686 0 -2.7348 -0.16749 0.17647 -1.83817
GLY_331 -2.28241 0.09674 3.06254 -0.00032 0 0 1.36169 -1.36998 -0.00014 -0.00235 -1.80755 -0.18518 0 0 -1.08758 0 0 -0.0467 0 0 0 -1.52257 0 0.83697 -0.2633 0.14708 -3.06305
GLY_332 -2.40665 0.17176 3.04183 -0.0003 0 0 1.7321 -1.31891 -0.01105 -0.1226 -1.34385 -0.16479 0 0 -1.12769 0 0 -0.07304 0 0 0 -0.49537 0 0.83697 0.04566 0.19579 -1.04014
ALA_333 -3.21907 0.45947 2.77581 -0.02887 0.01181 0 2.07601 -1.67174 -0 -0 -2.4027 -0.45871 0 0 -1.78908 0 0 -0.04595 0 0 0 0.33348 0 1.8394 0.32038 0.28795 -1.51181
SER_334 -2.42911 0.12278 3.81577 -0.03362 0.00107 0.05716 2.35178 -1.61564 -0 -0 -2.16808 -1.22488 0 0 -1.64822 -0.14211 0 0.0016 0.0013 0.2646 0 -0.23656 0.63038 -0.77834 0.02661 0.56566 -2.43785
GLY_335 -2.34433 0.32431 2.77366 -6e-05 0 0 1.05763 -1.35653 -0 -0 0.38851 -0.40131 0 0 0 0 0 -0.09186 0 0 0 -1.49834 0 0.83697 -0.79479 0.43442 -0.67173
SER_336 -1.73933 0.16107 2.79848 -0.03131 0.00068 0.05559 1.19738 -1.19598 -0.02969 -0.12488 -0.89801 -1.02404 0 0 -0.85541 -0.14211 0 -0.06271 5e-05 0.44065 0 -0.22917 0.64597 -0.77834 -0.77564 0.26099 -2.32575
GLU_337 -3.77043 0.49098 5.01694 -0.49202 0.06899 0.74583 2.50627 -2.14494 -0 -0 -2.31711 -1.09908 0 0 -2.1592 0 0 -0.00143 0.06932 0 5.00135 -0.05069 0 -2.7348 -0.44305 0.38606 -0.92701
GLY_338 -2.45861 0.37575 3.12552 -5e-05 0 0 1.40909 -1.41566 -0.00271 -0.01387 -0.48719 -0.40347 0 0 -1.0315 0 0 -0.17525 0 0 0 -1.40403 0 0.83697 -0.63292 0.25434 -2.02358
GLY_339 -1.57921 0.2621 2.18658 -4e-05 0 0 0.98181 -1.0151 -0.02969 -0.12488 -1.08258 -0.42233 0 0 0 0 0 -0.11714 0 0 0 0.41615 0 0.83697 -0.36337 0.13256 0.08183
ALA_340 -2.67651 0.42324 2.923 -0.03072 0.01415 0 1.22707 -1.50393 -0 -0 -0.9552 -0.51266 0 0 0 0 0 0.02096 0 0 0 -0.098 0 1.8394 0.30115 0.36559 1.33752
LYS_341 -5.17242 0.5728 6.18006 -0.4664 0.10224 0.28409 2.88615 -2.71278 -0.03948 -0.1378 -4.52413 0.11639 0 0 0 -0.52401 0 -0.09252 0.10812 2.3804 0 -0.02737 0 -1.5107 -0.0536 0.74728 -1.88367
LYS_342 -1.28185 0.21783 1.58849 -0.31794 0.04034 0.17349 0.25671 -0.75138 -0 -0 -0.09403 -0.20996 0 0 0 0 0 -0.07207 0.00041 1.76424 0 -0.09108 0 -1.5107 -0.5126 0.46419 -0.3359
GLY_343 -2.58011 0.12482 3.2638 -0.00027 0 0 1.75293 -1.58591 -0.00015 -0.00038 -1.80989 -0.20353 0 0 0 0 0 -0.07539 0 0 0 -0.20508 0 0.83697 -0.294 0.15375 -0.62242
ARG_344 -1.69944 0.14891 2.29987 -0.52801 0.07058 0.29371 0.77388 -1.0022 -0 -0 -0.29923 0.53066 0 0 -0.48436 0 0 -0.06617 0.00092 1.94809 0 0.02894 0 -1.2888 -0.04751 0.14781 0.82765
GLY_345 -1.7671 0.11475 2.43915 -5e-05 0 0 1.09213 -1.07147 -0 -0 -1.41098 -0.40731 0 0 -0.70342 0 0 -0.17709 0 0 0 -1.43353 0 0.83697 -0.60008 0.0859 -3.00212
ARG_346 -6.83813 0.4532 8.01565 -0.69077 0.21803 0.50715 2.54988 -3.41586 -0.05936 -0.20008 -3.44448 0.05562 0 0 -0.48436 -0.6707 0 -0.02758 0.10973 2.23393 0 -0.14925 0 -1.2888 -0.54471 0.43034 -3.24056
GLY_347 -2.15028 0.24311 2.81473 -0.00017 0 0 0.97062 -1.31373 -0.00015 -0.00038 -0.3139 -0.21307 0 0 0 0 0 -0.0057 0 0 0 0.50303 0 0.83697 0.08211 0.49359 1.94679
ALA_348 -1.90804 0.29255 1.69708 -0.02449 0 0 0.44044 -0.90493 -0 -0 -0.10081 -0.19051 0 0 0 0 0 -0.03237 0 0 0 -0.16898 0 1.8394 -0.37578 0.2747 0.83825
GLY_349 -1.29634 0.13118 1.92848 -0.0001 0 0 0.95977 -0.82335 -0 -0 -1.25389 -0.30214 0 0 -0.81191 0 0 -0.08405 0 0 0 -1.53783 0 0.83697 0.38894 0.29966 -1.5646
LYS_350 -4.84701 0.32884 7.27231 -0.3091 0.05601 0.15503 3.46775 -2.96069 -0.01717 -0.04841 -4.54222 0.01916 0 0 -1.61531 0 0 -0.01002 0.13584 1.84384 0 -0.06662 0 -1.5107 0.8315 0.3143 -1.50266
LYS_351 -3.1839 0.37274 3.43398 -0.30048 0.02523 0.13219 1.49389 -1.625 -0.0534 -0.27382 -0.7203 -0.01925 0 0 0 0 0 -0.08056 0.01635 1.72121 0 -0.07435 0 -1.5107 -0.29232 0.40306 -0.53546
ALA_352 -4.8661 0.65533 3.69767 -0.0285 0.00728 0 1.38343 -2.33053 -2e-05 -0.00053 -1.27327 -0.44343 0 0 -0.5275 0 0 -0.01866 0 0 0 -0.02714 0 1.8394 -0.50349 0.42554 -2.0105
ASP_353 -4.35229 0.52388 7.18373 -0.11058 0.00653 0.34044 3.72686 -3.05479 -0 -0 -7.94551 -0.41633 0 0 -1.7238 -0.52401 0 0.02591 0.0099 0 2.43653 -0.24259 0 -2.3716 -0.37866 0.36647 -6.49989
ALA_354 -2.29921 0.22086 2.7985 -0.0247 1e-05 0 1.41218 -1.54256 -0.01881 -0.12745 -0.42379 -0.21397 0 0 0 0 0 0.00354 0 0 0 -0.12645 0 1.8394 -0.58464 0.44273 1.35565
GLY_355 -2.00074 0.22668 2.91933 -0.00025 0 0 1.51715 -1.40995 -0 -1e-05 -1.76895 -0.2757 0 0 0 0 0 0.06049 0 0 0 0.78994 0 0.83697 -0.35368 0.63194 1.17322
ASP_356 -2.75546 0.29787 4.13574 -0.11758 0.01544 0.36109 2.08989 -1.89365 -0.02276 -0.15614 -2.31386 -0.53333 0 0 0 -0.81589 0 -0.08812 0.00174 0 1.73707 0.00332 0 -2.3716 -0.01265 0.50307 -1.93581
THR_357 -3.96191 0.61484 3.83263 -0.20848 0.24646 0.07826 1.42003 -1.87967 -1e-05 -8e-05 -1.60699 -0.71024 0 0 0 -0.70208 0 -0.00355 0.0196 0.17989 0 0.20467 2.29083 -1.0874 -0.03519 0.32014 -0.98824
SER_358 -3.75196 0.27622 3.86635 -0.04408 0.00181 0.06125 1.71273 -1.88919 -0.01936 -0.16231 -1.80332 -0.14544 0 0 0 0 0 -0.02136 0.07764 0.28022 0 -0.30513 1.90968 -0.77834 -0.30627 0.36404 -0.67681
ALA_359 -2.32042 0.19688 2.33611 -0.02405 0 0 1.215 -1.30761 -0.02274 -0.15561 -0.72749 -0.17825 0 0 0 0 0 -0.0345 0 0 0 -0.16977 0 1.8394 -0.77952 0.24015 0.10757
GLU_360 -2.58166 0.39162 3.51749 -0.19658 0.03511 0.27033 1.71711 -1.32077 -0.01967 -0.17012 -2.27326 -0.52302 0 0 0 -0.77515 0 -0.00402 0.04599 0 3.66551 0.01099 0 -2.7348 -0.33377 0.63033 -0.64835
PRO_361 -1.61717 0.57859 1.35187 -0.19461 0.00324 0.13893 0.24839 -0.50287 -3e-05 -0.0008 0.07672 0.06292 0 0 0 0 0 0.2219 0.00253 0.40764 0 -0.92944 0 -2.4119 -0.12613 1.18891 -1.50132
PRO_362 -1.70393 0.32185 1.60853 -0.12644 0.00021 0.09287 0.4198 -0.62001 -0 -0 -0.17165 0.25131 0 0 0 0 0 -0.05032 0.02613 0.1507 0 -1.22897 0 -2.4119 -0.37273 0.77406 -3.04049
ARG_363 -2.10065 0.09891 2.40594 -0.68343 0.10303 0.43413 0.66057 -1.01064 -0 -0 -1.03134 0.66443 0 0 0 -0.82478 0 -0.08986 0.04572 2.26745 0 0.0199 0 -1.2888 -0.42801 0.22495 -0.53247
ARG_364 -5.6826 0.35913 5.83335 -0.74826 0.22046 0.31873 2.52487 -2.80485 -0.00013 -0.00171 -0.59876 0.59234 0 0 -1.13171 0 0 -0.05 0.54751 2.23654 0 0.00569 0 -1.2888 -0.34679 0.51484 0.49985
SER_365 -2.56604 0.22209 3.67527 -0.03233 0.00065 0.05395 1.20763 -1.54571 -0 -0 -0.97409 -1.16154 0 0 -0.68777 0 0 -0.02946 0 0.19257 0 -0.27749 0.60453 -0.77834 -0.4049 0.9555 -1.54546
SER_366 -4.26016 0.57545 4.18113 -0.03528 0.01774 0.02881 1.14742 -1.90784 -0.03637 -0.13608 -0.45913 -0.53492 0 0 0 0 0 0.00141 0.03898 0.04833 0 0.47236 2.00432 -0.77834 -0.08788 0.58774 0.8677
ARG_367 -4.13062 0.27304 4.68009 -0.53363 0.08671 0.30094 1.48604 -2.26086 -0.00287 -0.04632 -1.15469 -0.07471 0 0 -0.68777 -0.39329 0 0.00404 0.1106 2.50669 0 -0.24118 0 -1.2888 0.12038 0.31705 -0.92916
LEU_368 -5.24651 0.51231 1.18171 -0.46405 0.16643 0.08376 0.48821 -1.60774 -0 -0 -0.30999 0.29464 0 0 0 0 0 -0.01422 0.11904 0.3986 0 -0.26364 0 0.18072 -0.36743 0.42079 -4.42738
THR_369 -4.38226 0.55988 3.22711 -0.16865 0.08408 0.05908 1.69198 -2.09549 -0.04139 -0.33043 -2.04382 -0.12282 0 0 0 0 0 -0.09007 0.05982 0.05955 0 0.03962 2.33504 -1.0874 -0.44636 0.31728 -2.37527
SER_370 -1.55621 0.06611 1.16499 -0.02791 9e-05 0.04337 0.36801 -0.7372 -0 -0 0.26084 -1.13829 0 0 0 0 0 -0.02906 0.00853 0.43811 0 -0.06464 0.60309 -0.77834 -0.28325 0.26113 -1.40062
SER_371 -2.18452 0.34642 1.7769 -0.02912 0 0.0689 0.64481 -1.15819 -0.01381 -0.08798 0.45016 -0.26174 0 0 0 0 0 0.02067 0.00588 0.05838 0 -0.52008 0.60583 -0.77834 -0.23736 0.14165 -1.15151
GLY_372 -1.79065 0.09927 1.83396 -0.00033 0 0 1.00827 -1.08388 -0.00172 -0.02386 -0.89678 -0.20193 0 0 0 0 0 -0.04745 0 0 0 -1.51101 0 0.83697 -0.18507 0.05217 -1.91204
THR_373 -4.07255 0.53963 2.39644 -0.17499 0.11676 0.06326 1.24251 -1.60481 -0.03006 -0.24379 -0.87614 -0.1069 0 0 -0.40463 0 0 -0.08717 0.09252 0.05955 0 0.03937 2.78482 -1.0874 -0.23415 0.15255 -1.43518
GLY_374 -3.43364 0.29798 3.42391 -6e-05 0 0 1.67001 -1.89097 -0.02231 -0.14019 -1.16002 -0.39524 0 0 0 0 0 -0.11061 0 0 0 -1.50647 0 0.83697 -0.68308 0.22072 -2.893
ALA_375 -4.22905 0.71154 2.53373 -0.02564 9e-05 0 1.39031 -2.07049 -0 -0 -1.13704 -0.23952 0 0 0 0 0 -0.08273 0 0 0 0.01171 0 1.8394 -0.85353 0.28638 -1.86481
GLY_376 -1.61897 0.05051 1.93911 -6e-05 0 0 0.96187 -0.9766 -0.0286 -0.20249 -1.28992 -0.3964 0 0 0 0 0 -0.16711 0 0 0 -1.46057 0 0.83697 -0.91534 0.33241 -2.93518
SER_377 -4.29041 0.3963 3.41889 -0.01716 0 0.02824 1.6592 -1.95065 -0.02498 -0.22239 -1.80371 -0.93361 0 0 -0.13687 0 0 -0.03628 0.01278 1.28661 0 -0.54212 0.6013 -0.77834 -0.30001 0.44194 -3.19126
ALA_378 -5.12324 0.91406 2.71268 -0.02097 0 0 2.67721 -2.30741 -0 -0 -0.90495 -0.42771 0 0 -0.13687 0 0 0.83537 0 0 0 -0.28271 0 1.8394 0.67154 0.97762 1.42402
PRO_379 -3.89912 0.51631 2.40894 -0.06536 0 0.04163 0.9762 -1.25013 -0 -0 0.40528 0.61999 0 0 0 0 0 0.23732 0.02812 0.15842 0 -0.14798 0 -2.4119 0.53695 0.92877 -0.91656
ALA_380 -5.91912 0.92696 3.39744 -0.02169 0 0 2.46896 -2.74403 -0 -0 -1.30166 -0.3452 0 0 0 0 0 -0.03873 0 0 0 -0.14634 0 1.8394 -0.0425 0.33705 -1.58947
ALA_381 -5.20728 0.72642 3.4743 -0.0224 0 0 3.04159 -2.7125 -0 -0 -0.67596 -0.36663 0 0 0 0 0 -0.01249 0 0 0 -0.31134 0 1.8394 -0.47314 0.31706 -0.38295
ALA_382 -3.29865 0.32003 2.60588 -0.02514 0.00042 0 1.40565 -1.63518 -0 -0 -1.06577 -0.42827 0 0 0 0 0 -0.12146 0 0 0 -0.16011 0 1.8394 -0.62918 0.36144 -0.83093
LYS_383 -4.02253 0.55627 6.55917 -0.53777 0.25692 0.36553 3.82763 -2.60614 -0.02313 -0.1193 -6.60099 -0.14378 0 0 0 -1.61389 0 0.03054 0.01356 1.85292 0 0.06917 0 -1.5107 -0.3575 0.48969 -3.51433
GLY_384 -2.70645 0.06374 3.21804 -5e-05 0 0 2.37848 -1.67345 -0 -0 -3.27736 -0.31938 0 0 0 0 0 -0.17977 0 0 0 -1.53236 0 0.83697 -0.23213 1.12968 -2.29406
GLY_385 -3.52293 0.5578 3.42393 -0.0013 0 0 2.07671 -2.02148 -0.02313 -0.1193 -0.07017 -0.32609 0 0 0 0 0 -0.08799 0 0 0 -1.07764 0 0.83697 0.09061 0.98298 0.71897
ALA_386 -4.37423 0.40523 1.87889 -0.02687 0.00599 0 1.17584 -1.78432 -0 -0 -1.61401 -0.41981 0 0 -1.13171 0 0 -0.06972 0 0 0 0.06848 0 1.8394 -0.04538 0.33067 -3.76156
LYS_387 -4.76797 0.54185 4.57033 -0.33026 0.0333 0.13369 1.29398 -2.0332 -0.05873 -0.21967 -1.37186 0.03266 0 0 0 0 0 0.00879 0.17857 2.22532 0 -0.03231 0 -1.5107 -0.28919 0.27545 -1.31995
ARG_388 -3.01336 0.35806 2.69719 -0.94659 0.24375 0.49198 0.70977 -1.15763 -0.02681 -0.24674 -0.02614 0.60937 0 0 0 0 0 0.00361 0.05516 2.37513 0 0.23695 0 -1.2888 0.21026 0.35773 1.6429
ALA_389 -1.38645 0.10281 1.13571 -0.02457 0 0 0.33547 -0.64789 -0.01254 -0.12226 -0.22081 -0.21807 0 0 0 0 0 -0.04901 0 0 0 -0.04412 0 1.8394 -0.1129 0.3636 0.93839
ALA_390 -4.26239 0.45037 2.34659 -0.01783 0 0 1.28818 -1.98563 -0 -0 -0.25631 -0.14182 0 0 0 0 0 -0.02103 0 0 0 0.26634 0 1.8394 -0.00457 0.29508 -0.20363
SER_391 -3.792 0.20525 4.10519 -0.03719 0.00372 0.07201 1.40384 -2.11825 -0 -0 -1.67843 -0.59301 0 0 0 -0.56828 0 -0.05206 0.00237 0.1177 0 0.00527 0.60086 -0.77834 0.79981 0.30487 -1.99666
SER_392 -3.21492 0.14949 3.92106 -0.02841 0.00062 0.04378 1.9445 -1.80661 -0 -0 -1.12606 -1.02937 0 0 -0.77761 0 0 -0.03938 0.01236 0.19605 0 -0.14967 0.69293 -0.77834 0.15929 0.56213 -1.26815
SER_393 -2.07367 0.09901 2.76728 -0.03246 0.00073 0.06005 1.22704 -1.19092 -0 -0 -0.42633 -0.87641 0 0 -0.76875 0 0 -0.05205 0.00013 0.22307 0 0.03398 0.6 -0.77834 -0.08467 0.48013 -0.79216
SER_394 -1.09347 0.03256 1.23646 -0.02684 0 0.04424 0.13741 -0.58508 -0.00115 -0.02335 0.06532 -1.01794 0 0 0 0 0 -0.02308 0 0.4358 0 -0.37142 0.60007 -0.77834 0.35317 0.13686 -0.87878
THR_395 -4.36444 0.52016 2.89586 -0.23135 0.21917 0.09465 1.11345 -1.72154 -0 -0 -1.21465 -1.2673 0 0 0 -0.42974 0 0.00763 0.01376 0.26202 0 0.15982 2.32706 -1.0874 0.55341 1.12072 -1.02869
PRO_396 -5.71859 0.96122 2.38627 -0.1405 0.00238 0.09824 0.65931 -1.27364 -0 -0 -0.95661 0.19919 0 0 0 0 0 -0.06017 0.03562 0.16811 0 -1.00726 0 -2.4119 0.0386 1.23841 -5.78134
SER_397 -4.28437 0.46913 4.85056 -0.03008 0 0.05188 2.12153 -2.21884 -0 -0 -3.3061 -0.88 0 0 -1.07543 -0.44888 0 -0.00747 0.00023 0.67748 0 0.30021 0.65838 -0.77834 -0.42755 0.27707 -4.05059
ASN_398 -4.56904 0.53694 3.74945 -0.2347 0.03554 0.42485 1.54592 -2.08245 -0 -0 -0.81776 -0.50859 0 0 0 0 0 -0.10681 0.00049 0 2.6528 0.00199 0 -0.93687 -0.0423 0.1985 -0.15205
ALA_399 -4.61141 0.51969 2.11008 -0.02696 0.00135 0 0.86457 -1.67952 -0 -0 0.47565 -0.31997 0 0 0 0 0 -0.10284 0 0 0 0.14315 0 1.8394 -0.19525 0.26906 -0.71299
LYS_400 -4.02745 0.32615 3.22599 -0.33605 0.06591 0.21982 1.06503 -1.25877 -0 -0 0.0686 -0.40976 0 0 0 0 0 -0.10487 0.03869 1.53618 0 -0.11573 0 -1.5107 -0.35051 0.36672 -1.20075
LYS_401 -5.08138 0.27347 6.50964 -0.52312 0.09923 0.25557 2.39781 -2.56433 -0.01901 -0.1138 -1.80776 0.22142 0 0 0 0 0 -0.03253 0.12709 2.48267 0 -0.02227 0 -1.5107 -0.35716 0.34254 0.67741
GLN_402 -5.59738 0.59557 4.56054 -0.27778 0.08135 0.22019 2.13125 -2.27623 -0 -0 -1.4806 -0.73395 0 0 -0.94544 -0.82478 0 -0.06248 0.20501 0 2.91423 -0.03374 0 -0.18838 -0.24258 0.63157 -1.32361
ALA_403 -2.73665 0.12912 1.62317 -0.0214 0 0 0.82859 -1.0506 -0.01901 -0.1138 -0.3956 -0.38815 0 0 0 0 0 0.10882 0 0 0 -0.55952 0 1.8394 -0.04761 0.62201 -0.18122
THR_404 -2.36054 0.15156 1.6326 -0.16616 0.06152 0.0613 0.50923 -1.083 -0.03655 -0.1349 0.01604 -0.20819 0 0 0 0 0 -0.08809 0.00049 0.0457 0 0.04432 2.32924 -1.0874 -0.17059 0.26746 -0.21596
GLY_405 -2.23485 0.11152 2.39874 -5e-05 0 0 1.26715 -1.35099 -0 -0 -1.20866 -0.38609 0 0 0 0 0 -0.02811 0 0 0 0.79027 0 0.83697 0.10361 0.21458 0.5141
GLY_406 -3.61709 0.35554 2.7085 -0.00028 0 0 0.73248 -1.79129 -0 -0 -0.08483 -0.16205 0 0 0 0 0 -0.10248 0 0 0 -1.17493 0 0.83697 0.39748 0.13585 -1.76612
ALA_407 -2.28509 0.08603 1.16308 -0.02212 0 0 0.63986 -1.03165 -0 -0 -0.15657 -0.18261 0 0 0 0 0 0.01428 0 0 0 -0.05794 0 1.8394 -0.09639 0.09265 0.00293
GLY_408 -2.15809 0.0891 1.4665 -0.00037 0 0 0.43301 -0.81298 -0.00154 -0.03862 0.25887 -0.16621 0 0 0 0 0 -0.12097 0 0 0 -0.92181 0 0.83697 -0.1679 0.07382 -1.23024
LYS_409 -3.3296 0.25433 2.9662 -0.46306 0.10409 0.26041 1.02285 -1.47916 -0.01054 -0.03278 -0.36588 -0.14958 0 0 0 0 0 -0.00153 0.01892 1.76631 0 0.00809 0 -1.5107 -0.04986 0.25542 -0.73608
ALA_410 -4.28878 1.04065 2.27064 -0.02348 0 0 0.54528 -1.70515 -0.01249 -0.11301 -0.4723 -0.2032 0 0 -0.76109 0 0 0.04824 0 0 0 -0.06327 0 1.8394 -0.29884 0.74528 -1.45213
ALA_411 -4.25645 0.77984 3.74973 -0.02546 4e-05 0 2.63162 -2.15069 -0 -0 -1.41876 -0.17616 0 0 0 0 0 -0.00643 0 0 0 -0.16421 0 1.8394 -0.60401 0.80306 1.00153
ALA_412 -4.37377 0.25411 4.54462 -0.02378 0 0 2.96245 -2.4607 -0 -0 -3.94476 -0.41131 0 0 -0.98293 0 0 0.09103 0 0 0 -0.36319 0 1.8394 -0.68842 0.40551 -3.15174
THR_413 -3.48572 0.34019 3.54739 -0.20529 0.18439 0.07791 1.55768 -1.85904 -0 -0 -1.01757 -0.63988 0 0 0 0 0 -0.04348 0.00069 0.15494 0 0.09479 2.31278 -1.0874 -0.32523 0.32192 -0.07091
LYS_414 -4.62655 0.32412 4.73503 -0.29559 0.02596 0.13116 2.82139 -2.52313 -0 -0 -1.61405 -0.10001 0 0 0 0 0 0.11263 0.01539 1.87551 0 -0.10523 0 -1.5107 -0.13361 0.30847 -0.5592
ALA_415 -5.04231 0.2398 4.14762 -0.02095 0 0 2.91683 -2.629 -0.01054 -0.03278 -1.70653 -0.38183 0 0 0 0 0 0.03292 0 0 0 -0.28134 0 1.8394 -0.37436 0.21263 -1.09046
THR_416 -5.18872 0.29385 6.27423 -0.2006 0.09415 0.0717 3.31865 -2.94326 -0.00175 -0.01798 -3.87783 -0.12701 0 0 0 -0.39329 0 0.10975 0.01138 0.08289 0 -0.02572 2.35009 -1.0874 -0.19122 0.26291 -1.18519
ALA_417 -4.11721 0.23412 4.23261 -0.02289 0 0 2.68487 -2.4662 -0 -0 -1.88839 -0.37197 0 0 0 0 0 0.04197 0 0 0 -0.33028 0 1.8394 -0.21093 0.29433 -0.08057
ALA_418 -4.1005 0.28331 4.1027 -0.02151 0 0 2.83784 -2.50578 -0 -0 -2.55461 -0.36766 0 0 0 0 0 0.16587 0 0 0 -0.19333 0 1.8394 -0.44787 0.26022 -0.70192
LYS_419 -6.19903 0.27761 6.71451 -0.44331 0.08021 0.22214 3.26969 -3.30039 -0.01432 -0.05302 -2.9366 0.08247 0 0 0 0 0 0.08104 0.06622 2.58468 0 -0.02186 0 -1.5107 -0.40118 0.33685 -1.16499
SER_420 -4.2184 0.34423 5.33595 -0.02694 0 0.06316 2.58615 -2.53038 -0 -0 -1.97117 -0.57078 0 0 0 0 0 0.08723 0.0007 0.70101 0 0.3391 0.60461 -0.77834 -0.13569 0.30615 0.13659
ALA_421 -3.93544 0.22777 4.20056 -0.02153 0 0 2.6949 -2.39038 -0 -0 -2.02188 -0.36202 0 0 0 0 0 0.02459 0 0 0 -0.21554 0 1.8394 -0.08744 0.18875 0.14175
ALA_422 -5.54492 0.54328 4.21424 -0.02211 0 0 2.68926 -2.91273 -0 -0 -1.66903 -0.36533 0 0 0 0 0 -0.00719 0 0 0 -0.29282 0 1.8394 -0.46194 0.26252 -1.72737
SER_423 -5.17411 0.69413 5.49648 -0.03054 0 0.07052 2.36647 -2.56778 -0 -0 -2.20461 -0.50375 0 0 -0.94544 0 0 -0.02756 0.00096 0.93992 0 0.30565 0.60369 -0.77834 -0.28604 0.31706 -1.72329
LYS_424 -4.11451 0.32442 4.68193 -0.31715 0.03762 0.15731 2.34341 -2.10406 -0 -0 -1.66547 -0.0606 0 0 0 0 0 0.00164 0.00596 1.95855 0 -0.14973 0 -1.5107 -0.19857 0.49514 -0.11481
ALA_425 -4.42084 0.70473 3.76922 -0.02399 7e-05 0 2.21254 -2.21583 -0 -0 -1.04072 -0.35107 0 0 0 0 0 0.18918 0 0 0 -0.42776 0 1.8394 0.49503 1.83452 2.56448
PRO_426 -5.61724 1.21078 2.97819 -0.07859 0 0.0474 0.4105 -1.20657 -0 -0 -0.84067 0.59575 0 0 0 0 0 -0.14152 0.0025 0.43144 0 -0.5865 0 -2.4119 0.54392 1.71402 -2.94848
GLN_427 -2.44162 0.28941 2.25084 -0.27128 0.0331 0.23473 1.10151 -1.17044 -0 -0 -0.77977 -0.78764 0 0 0 0 0 0.0399 0.01577 0 2.95775 -0.04437 0 -0.18838 1.05126 0.37385 2.66462
ASN_428 -4.5817 0.22695 4.8705 -0.2629 0.08044 0.4368 3.10626 -2.5568 -0.00985 -0.04496 -1.00535 -0.92887 0 0 -0.81412 0 0 -0.02627 0.06782 0 2.1157 -0.53875 0 -0.93687 1.53337 0.25446 0.98586
GLY_429 -1.49665 0.10423 1.65785 -5e-05 0 0 0.26706 -0.78304 -0 -0 -0.31786 -0.39194 0 0 0 0 0 -0.05567 0 0 0 0.15737 0 0.83697 0.4498 0.24409 0.67217
ALA_430 -4.03402 0.23877 2.85845 -0.0163 0 0 1.503 -1.81376 -0.0496 -0.26017 -0.81984 -0.2976 0 0 -0.81412 0 0 0.0402 0 0 0 0.07373 0 1.8394 0.61078 0.7137 -0.22739
GLY_431 -2.98345 0.46293 3.32589 -0.00102 0 0 1.79103 -1.72374 -0 -0 -1.14779 -0.32561 0 0 0 0 0 0.08889 0 0 0 -1.52275 0 0.83697 0.91403 0.86791 0.58329
ALA_432 -1.82695 0.10409 1.5786 -0.02358 0 0 1.13457 -0.9121 -0 -0 -0.64696 -0.36923 0 0 0 0 0 -0.08649 0 0 0 -0.41633 0 1.8394 0.10827 0.38641 0.86967
LYS_433 -3.77001 0.4131 4.22727 -0.33189 0.06513 0.20268 1.36499 -1.78643 -0 -0 -1.99953 -0.29452 0 0 -0.73048 0 0 0.06496 0.05334 1.81316 0 0.04111 0 -1.5107 -0.35538 0.33585 -2.19734
LYS_434 -5.3888 0.4059 5.98202 -0.44924 0.03232 0.3322 3.03392 -2.48229 -0 -0 -3.2183 -0.18544 0 0 -0.81801 0 0 -0.05957 0.48393 2.26587 0 0.19538 0 -1.5107 0.2039 0.49882 -0.67809
LYS_435 -1.25654 0.07172 1.16473 -0.30695 0.02967 0.1423 0.40817 -0.62222 -0 -0 0.57342 0.14548 0 0 0 0 0 -0.03875 1e-05 2.16714 0 -0.00473 0 -1.5107 -0.04834 0.30256 1.21696
GLY_436 -0.96828 0.07345 0.75942 -8e-05 0 0 0.17873 -0.48287 -0 -0 0.38976 -0.36911 0 0 0 0 0 -0.11821 0 0 0 0.56032 0 0.83697 -0.05399 0.09806 0.90417
GLY_437 -1.14052 0.0753 1.25931 -0.00024 0 0 0.31224 -0.57939 -0 -0 0.12492 -0.17395 0 0 0 0 0 -0.11603 0 0 0 -1.21957 0 0.83697 0.39884 0.10432 -0.1178
LYS_438 -1.20198 0.05741 1.25922 -0.48892 0.14608 0.28763 0.17853 -0.56423 -0 -0 0.02147 0.00702 0 0 0 0 0 0.00177 0.01197 1.79619 0 -0.00898 0 -1.5107 0.10932 0.09863 0.20043
ALA_439 -2.18173 0.20964 1.3364 -0.02492 0.00011 0 0.50588 -0.96238 -0 -0 0.50244 -0.23254 0 0 0 0 0 -0.04853 0 0 0 -0.098 0 1.8394 -0.51799 0.12164 0.44945
GLY_440 -0.53881 0.03165 0.67242 -6e-05 0 0 0.19825 -0.35024 -0.00477 -0.01638 0.14221 -0.40571 0 0 0 0 0 -0.12125 0 0 0 0.29379 0 0.83697 -0.51686 0.17029 0.3915
GLY_441 -1.38436 0.23001 1.26295 -0.00181 0 0 0.45332 -0.72541 -0.00477 -0.01638 -0.04732 -0.33853 0 0 0 0 0 -0.08235 0 0 0 -1.51104 0 0.83697 0.37723 0.16896 -0.78253
ARG_442 -2.30846 0.14895 1.55806 -0.57656 0.09431 0.35938 0.24637 -0.78789 -0 -0 0.52344 -0.15726 0 0 0 0 0 0.00026 0.00929 2.43139 0 -0.23648 0 -1.2888 0.29173 0.12294 0.43067
LYS_443 -1.62584 0.11674 1.74889 -0.29068 0.03542 0.13642 0.37905 -0.73182 -0 -0 -0.78363 -0.16986 0 0 -0.44028 0 0 -0.00617 0.00283 2.04597 0 0.01564 0 -1.5107 -0.18627 0.09917 -1.16512
ARG_444 -1.97403 0.21358 2.12264 -0.88864 0.20736 0.63127 0.58815 -0.83859 -0 -0 -0.76105 -0.05697 0 0 -0.44028 0 0 -0.00152 0.00298 1.79227 0 -0.23171 0 -1.2888 -0.17882 0.21142 -0.89073
LYS:CtermProteinFull_445 -0.60829 0.1417 0.61697 -0.5459 0.12211 0.54036 0.03502 -0.23469 -0 -0 -0.38238 -0.73996 0 0 0 0 0 0 0.00835 1.65907 0 0 0 -1.5107 -0.11518 0.33254 -0.68098
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640326 DOMAINID 633928 MODEL 2 DSUP
MODEL     2
REMARK    Rerank model02.pdb score: 202.143
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 23.357723
REMARK    SCORE     cart_bonded:         175.095
REMARK    SCORE          fa_dun:         348.809
REMARK    SCORE fa_intra_sol_xover4:          61.821
REMARK    SCORE     lk_ball_wtd:         -63.624
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -40.094
REMARK    SCORE     hbond_bb_sc:        -101.079
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -6.949
REMARK    SCORE    fa_intra_rep:           2.349
REMARK    SCORE          fa_rep:         155.902
REMARK    SCORE     hbond_lr_bb:         -36.812
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -669.235
REMARK    SCORE          fa_sol:        1394.848
REMARK    SCORE          fa_atr:       -1586.995
REMARK    SCORE         p_aa_pp:        -115.524
REMARK    SCORE           score:        -690.952
REMARK    SCORE     hbond_sr_bb:        -158.102
REMARK    SCORE             ref:          21.676
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -690.952
REMARK    SCORE     rama_prepro:         -73.041
ATOM      1  N   MET A   1      -0.168  -0.086   0.476  1.00 31.640          N  
ATOM      2  CA  MET A   1       1.249  -0.152   0.137  1.00 31.480          C  
ATOM      3  C   MET A   1       1.839   1.243   0.047  1.00 30.990          C  
ATOM      4  O   MET A   1       1.248   2.137  -0.557  1.00 30.920          O  
ATOM      5  CB  MET A   1       1.453  -0.902  -1.181  1.00 44.140          C  
ATOM      6  CG  MET A   1       2.928  -1.077  -1.604  1.00 44.140          C  
ATOM      7  SD  MET A   1       3.130  -2.041  -3.127  1.00 44.140          S  
ATOM      8  CE  MET A   1       2.821  -3.724  -2.577  1.00 44.140          C  
ATOM      9 1H   MET A   1      -0.703  -0.622  -0.193  1.00 37.970          H  
ATOM     10 2H   MET A   1      -0.314  -0.461   1.402  1.00 37.970          H  
ATOM     11 3H   MET A   1      -0.469   0.879   0.452  1.00 37.970          H  
ATOM     12  HA  MET A   1       1.773  -0.683   0.931  1.00 37.780          H  
ATOM     13 1HB  MET A   1       0.995  -1.881  -1.106  1.00 52.960          H  
ATOM     14 2HB  MET A   1       0.944  -0.364  -1.983  1.00 52.960          H  
ATOM     15 1HG  MET A   1       3.383  -0.098  -1.768  1.00 52.960          H  
ATOM     16 2HG  MET A   1       3.480  -1.577  -0.809  1.00 52.960          H  
ATOM     17 1HE  MET A   1       2.924  -4.405  -3.423  1.00 52.960          H  
ATOM     18 2HE  MET A   1       3.545  -3.994  -1.806  1.00 52.960          H  
ATOM     19 3HE  MET A   1       1.816  -3.807  -2.175  1.00 52.960          H  
ATOM     20  N   ALA A   2       3.000   1.428   0.657  1.00 30.720          N  
ATOM     21  CA  ALA A   2       3.676   2.716   0.647  1.00 30.300          C  
ATOM     22  C   ALA A   2       5.164   2.516   0.857  1.00 30.100          C  
ATOM     23  O   ALA A   2       5.586   1.501   1.415  1.00 30.130          O  
ATOM     24  CB  ALA A   2       3.110   3.626   1.724  1.00 42.590          C  
ATOM     25  H   ALA A   2       3.443   0.658   1.141  1.00 36.860          H  
ATOM     26  HA  ALA A   2       3.530   3.177  -0.330  1.00 36.360          H  
ATOM     27 1HB  ALA A   2       3.622   4.587   1.691  1.00 51.110          H  
ATOM     28 2HB  ALA A   2       2.044   3.777   1.551  1.00 51.110          H  
ATOM     29 3HB  ALA A   2       3.260   3.170   2.700  1.00 51.110          H  
ATOM     30  N   SER A   3       5.949   3.495   0.433  1.00 29.990          N  
ATOM     31  CA  SER A   3       7.391   3.477   0.618  1.00 29.870          C  
ATOM     32  C   SER A   3       7.929   4.894   0.597  1.00 29.680          C  
ATOM     33  O   SER A   3       7.210   5.837   0.252  1.00 29.720          O  
ATOM     34  CB  SER A   3       8.058   2.661  -0.472  1.00 41.870          C  
ATOM     35  OG  SER A   3       7.941   3.295  -1.715  1.00 41.870          O  
ATOM     36  H   SER A   3       5.543   4.290  -0.040  1.00 35.990          H  
ATOM     37  HA  SER A   3       7.618   3.033   1.588  1.00 35.840          H  
ATOM     38 1HB  SER A   3       9.110   2.520  -0.230  1.00 50.240          H  
ATOM     39 2HB  SER A   3       7.599   1.674  -0.518  1.00 50.240          H  
ATOM     40  HG  SER A   3       8.366   2.713  -2.349  1.00 50.240          H  
ATOM     41  N   THR A   4       9.189   5.044   0.989  1.00 29.560          N  
ATOM     42  CA  THR A   4       9.861   6.335   0.992  1.00 29.440          C  
ATOM     43  C   THR A   4      11.367   6.148   0.976  1.00 29.560          C  
ATOM     44  O   THR A   4      11.869   5.103   1.398  1.00 29.700          O  
ATOM     45  CB  THR A   4       9.447   7.186   2.203  1.00 41.260          C  
ATOM     46  OG1 THR A   4      10.052   8.479   2.094  1.00 41.260          O  
ATOM     47  CG2 THR A   4       9.888   6.519   3.499  1.00 41.260          C  
ATOM     48  H   THR A   4       9.711   4.228   1.271  1.00 35.470          H  
ATOM     49  HA  THR A   4       9.581   6.875   0.087  1.00 35.330          H  
ATOM     50  HB  THR A   4       8.363   7.301   2.206  1.00 49.520          H  
ATOM     51  HG1 THR A   4       9.639   9.075   2.727  1.00 49.520          H  
ATOM     52 1HG2 THR A   4       9.582   7.135   4.341  1.00 49.520          H  
ATOM     53 2HG2 THR A   4       9.421   5.538   3.578  1.00 49.520          H  
ATOM     54 3HG2 THR A   4      10.969   6.405   3.516  1.00 49.520          H  
ATOM     55  N   HIS A   5      12.079   7.151   0.471  1.00 29.580          N  
ATOM     56  CA  HIS A   5      13.545   7.168   0.438  1.00 29.750          C  
ATOM     57  C   HIS A   5      14.067   8.589   0.290  1.00 29.550          C  
ATOM     58  O   HIS A   5      13.528   9.358  -0.511  1.00 29.490          O  
ATOM     59  CB  HIS A   5      14.043   6.315  -0.743  1.00 41.580          C  
ATOM     60  CG  HIS A   5      15.526   6.214  -0.857  1.00 41.580          C  
ATOM     61  ND1 HIS A   5      16.292   7.167  -1.498  1.00 41.580          N  
ATOM     62  CD2 HIS A   5      16.381   5.287  -0.396  1.00 41.580          C  
ATOM     63  CE1 HIS A   5      17.559   6.827  -1.424  1.00 41.580          C  
ATOM     64  NE2 HIS A   5      17.655   5.683  -0.746  1.00 41.580          N  
ATOM     65  H   HIS A   5      11.574   7.963   0.139  1.00 35.500          H  
ATOM     66  HA  HIS A   5      13.952   6.758   1.366  1.00 35.700          H  
ATOM     67 1HB  HIS A   5      13.648   5.304  -0.647  1.00 49.900          H  
ATOM     68 2HB  HIS A   5      13.660   6.727  -1.673  1.00 49.900          H  
ATOM     69  HD1 HIS A   5      15.976   8.056  -1.846  1.00 49.900          H  
ATOM     70  HD2 HIS A   5      16.227   4.378   0.173  1.00 49.900          H  
ATOM     71  HE1 HIS A   5      18.318   7.458  -1.875  1.00 49.900          H  
ATOM     72  N   GLN A   6      15.138   8.946   1.010  1.00 29.530          N  
ATOM     73  CA  GLN A   6      15.713  10.277   0.821  1.00 29.410          C  
ATOM     74  C   GLN A   6      17.225  10.256   0.626  1.00 29.050          C  
ATOM     75  O   GLN A   6      17.937   9.443   1.205  1.00 29.230          O  
ATOM     76  CB  GLN A   6      15.369  11.191   2.001  1.00 41.220          C  
ATOM     77  CG  GLN A   6      13.877  11.469   2.171  1.00 41.220          C  
ATOM     78  CD  GLN A   6      13.586  12.438   3.302  1.00 41.220          C  
ATOM     79  OE1 GLN A   6      14.418  12.640   4.191  1.00 41.220          O  
ATOM     80  NE2 GLN A   6      12.404  13.042   3.273  1.00 41.220          N  
ATOM     81  H   GLN A   6      15.549   8.297   1.709  1.00 35.440          H  
ATOM     82  HA  GLN A   6      15.283  10.713  -0.078  1.00 35.290          H  
ATOM     83 1HB  GLN A   6      15.731  10.730   2.922  1.00 49.470          H  
ATOM     84 2HB  GLN A   6      15.884  12.143   1.887  1.00 49.470          H  
ATOM     85 1HG  GLN A   6      13.486  11.884   1.243  1.00 49.470          H  
ATOM     86 2HG  GLN A   6      13.373  10.530   2.397  1.00 49.470          H  
ATOM     87 1HE2 GLN A   6      12.155  13.693   3.992  1.00 49.470          H  
ATOM     88 2HE2 GLN A   6      11.760  12.845   2.531  1.00 49.470          H  
ATOM     89  N   SER A   7      17.710  11.214  -0.157  1.00 28.620          N  
ATOM     90  CA  SER A   7      19.131  11.399  -0.407  1.00 28.290          C  
ATOM     91  C   SER A   7      19.390  12.811  -0.897  1.00 28.240          C  
ATOM     92  O   SER A   7      18.454  13.543  -1.235  1.00 28.410          O  
ATOM     93  CB  SER A   7      19.627  10.404  -1.433  1.00 39.740          C  
ATOM     94  OG  SER A   7      19.064  10.653  -2.693  1.00 39.740          O  
ATOM     95  H   SER A   7      17.068  11.845  -0.615  1.00 34.340          H  
ATOM     96  HA  SER A   7      19.678  11.252   0.525  1.00 33.950          H  
ATOM     97 1HB  SER A   7      20.716  10.455  -1.498  1.00 47.690          H  
ATOM     98 2HB  SER A   7      19.370   9.409  -1.111  1.00 47.690          H  
ATOM     99  HG  SER A   7      19.480  10.031  -3.294  1.00 47.690          H  
ATOM    100  N   SER A   8      20.660  13.193  -0.938  1.00 28.070          N  
ATOM    101  CA  SER A   8      21.069  14.485  -1.457  1.00 28.080          C  
ATOM    102  C   SER A   8      22.478  14.382  -2.013  1.00 27.520          C  
ATOM    103  O   SER A   8      23.231  13.467  -1.668  1.00 27.750          O  
ATOM    104  CB  SER A   8      21.004  15.537  -0.366  1.00 39.310          C  
ATOM    105  OG  SER A   8      21.936  15.272   0.649  1.00 39.310          O  
ATOM    106  H   SER A   8      21.382  12.564  -0.617  1.00 33.680          H  
ATOM    107  HA  SER A   8      20.397  14.770  -2.268  1.00 33.700          H  
ATOM    108 1HB  SER A   8      21.202  16.518  -0.796  1.00 47.170          H  
ATOM    109 2HB  SER A   8      19.999  15.561   0.055  1.00 47.170          H  
ATOM    110  HG  SER A   8      21.816  15.962   1.304  1.00 47.170          H  
ATOM    111  N   THR A   9      22.834  15.308  -2.891  1.00 26.880          N  
ATOM    112  CA  THR A   9      24.179  15.330  -3.448  1.00 26.370          C  
ATOM    113  C   THR A   9      24.582  16.743  -3.832  1.00 25.810          C  
ATOM    114  O   THR A   9      23.914  17.711  -3.462  1.00 25.740          O  
ATOM    115  CB  THR A   9      24.302  14.381  -4.654  1.00 37.120          C  
ATOM    116  OG1 THR A   9      25.682  14.276  -5.005  1.00 37.120          O  
ATOM    117  CG2 THR A   9      23.483  14.885  -5.852  1.00 37.120          C  
ATOM    118  H   THR A   9      22.175  16.027  -3.152  1.00 32.260          H  
ATOM    119  HA  THR A   9      24.878  14.984  -2.685  1.00 31.640          H  
ATOM    120  HB  THR A   9      23.942  13.393  -4.366  1.00 44.550          H  
ATOM    121  HG1 THR A   9      26.112  13.720  -4.308  1.00 44.550          H  
ATOM    122 1HG2 THR A   9      23.595  14.183  -6.675  1.00 44.550          H  
ATOM    123 2HG2 THR A   9      22.435  14.946  -5.566  1.00 44.550          H  
ATOM    124 3HG2 THR A   9      23.818  15.863  -6.179  1.00 44.550          H  
ATOM    125  N   GLU A  10      25.675  16.861  -4.571  1.00 25.490          N  
ATOM    126  CA  GLU A  10      26.171  18.162  -4.994  1.00 25.040          C  
ATOM    127  C   GLU A  10      26.829  18.054  -6.372  1.00 24.730          C  
ATOM    128  O   GLU A  10      27.323  16.982  -6.722  1.00 24.900          O  
ATOM    129  CB  GLU A  10      27.167  18.706  -3.952  1.00 35.240          C  
ATOM    130  CG  GLU A  10      28.430  17.874  -3.752  1.00 35.240          C  
ATOM    131  CD  GLU A  10      29.335  18.472  -2.690  1.00 35.240          C  
ATOM    132  OE1 GLU A  10      29.065  19.570  -2.261  1.00 35.240          O  
ATOM    133  OE2 GLU A  10      30.310  17.842  -2.306  1.00 35.240          O  
ATOM    134  H   GLU A  10      26.138  16.001  -4.854  1.00 30.590          H  
ATOM    135  HA  GLU A  10      25.316  18.829  -5.039  1.00 30.050          H  
ATOM    136 1HB  GLU A  10      27.496  19.703  -4.222  1.00 42.280          H  
ATOM    137 2HB  GLU A  10      26.666  18.783  -2.987  1.00 42.280          H  
ATOM    138 1HG  GLU A  10      28.150  16.862  -3.462  1.00 42.280          H  
ATOM    139 2HG  GLU A  10      28.974  17.819  -4.698  1.00 42.280          H  
ATOM    140  N   PRO A  11      26.820  19.130  -7.182  1.00 24.400          N  
ATOM    141  CA  PRO A  11      27.480  19.235  -8.473  1.00 24.200          C  
ATOM    142  C   PRO A  11      28.994  19.246  -8.331  1.00 23.720          C  
ATOM    143  O   PRO A  11      29.514  19.725  -7.324  1.00 23.450          O  
ATOM    144  CB  PRO A  11      26.928  20.563  -9.019  1.00 36.300          C  
ATOM    145  CG  PRO A  11      26.521  21.354  -7.789  1.00 36.300          C  
ATOM    146  CD  PRO A  11      26.052  20.340  -6.798  1.00 36.300          C  
ATOM    147  HA  PRO A  11      27.166  18.392  -9.106  1.00 29.040          H  
ATOM    148 1HB  PRO A  11      27.705  21.080  -9.617  1.00 43.560          H  
ATOM    149 2HB  PRO A  11      26.085  20.370  -9.699  1.00 43.560          H  
ATOM    150 1HG  PRO A  11      27.356  21.924  -7.411  1.00 43.560          H  
ATOM    151 2HG  PRO A  11      25.738  22.080  -8.038  1.00 43.560          H  
ATOM    152 1HD  PRO A  11      26.323  20.708  -5.808  1.00 43.560          H  
ATOM    153 2HD  PRO A  11      24.969  20.167  -6.905  1.00 43.560          H  
ATOM    154  N   SER A  12      29.681  18.753  -9.356  1.00 23.680          N  
ATOM    155  CA  SER A  12      31.138  18.756  -9.447  1.00 23.330          C  
ATOM    156  C   SER A  12      31.517  18.500 -10.899  1.00 23.470          C  
ATOM    157  O   SER A  12      30.681  18.027 -11.676  1.00 23.910          O  
ATOM    158  CB  SER A  12      31.744  17.686  -8.560  1.00 32.800          C  
ATOM    159  OG  SER A  12      31.450  16.406  -9.045  1.00 32.800          O  
ATOM    160  H   SER A  12      29.173  18.355 -10.133  1.00 28.420          H  
ATOM    161  HA  SER A  12      31.515  19.737  -9.151  1.00 28.000          H  
ATOM    162 1HB  SER A  12      32.823  17.820  -8.512  1.00 39.360          H  
ATOM    163 2HB  SER A  12      31.356  17.791  -7.546  1.00 39.360          H  
ATOM    164  HG  SER A  12      31.804  15.792  -8.400  1.00 39.360          H  
ATOM    165  N   SER A  13      32.760  18.798 -11.278  1.00 23.190          N  
ATOM    166  CA  SER A  13      33.203  18.487 -12.635  1.00 23.390          C  
ATOM    167  C   SER A  13      34.712  18.355 -12.766  1.00 23.430          C  
ATOM    168  O   SER A  13      35.472  18.795 -11.898  1.00 23.300          O  
ATOM    169  CB  SER A  13      32.710  19.537 -13.609  1.00 32.670          C  
ATOM    170  OG  SER A  13      33.304  20.791 -13.388  1.00 32.670          O  
ATOM    171  H   SER A  13      33.406  19.212 -10.624  1.00 27.830          H  
ATOM    172  HA  SER A  13      32.762  17.530 -12.920  1.00 28.070          H  
ATOM    173 1HB  SER A  13      32.917  19.215 -14.629  1.00 39.200          H  
ATOM    174 2HB  SER A  13      31.643  19.624 -13.510  1.00 39.200          H  
ATOM    175  HG  SER A  13      33.002  21.353 -14.136  1.00 39.200          H  
ATOM    176  N   THR A  14      35.129  17.728 -13.866  1.00 23.710          N  
ATOM    177  CA  THR A  14      36.530  17.579 -14.247  1.00 23.880          C  
ATOM    178  C   THR A  14      36.749  17.824 -15.720  1.00 23.720          C  
ATOM    179  O   THR A  14      35.810  18.159 -16.444  1.00 23.620          O  
ATOM    180  CB  THR A  14      37.092  16.202 -13.894  1.00 33.360          C  
ATOM    181  OG1 THR A  14      38.514  16.226 -14.101  1.00 33.360          O  
ATOM    182  CG2 THR A  14      36.456  15.105 -14.741  1.00 33.360          C  
ATOM    183  H   THR A  14      34.426  17.376 -14.500  1.00 28.450          H  
ATOM    184  HA  THR A  14      37.112  18.318 -13.697  1.00 28.660          H  
ATOM    185  HB  THR A  14      36.898  16.001 -12.839  1.00 40.040          H  
ATOM    186  HG1 THR A  14      38.917  15.494 -13.540  1.00 40.040          H  
ATOM    187 1HG2 THR A  14      36.887  14.146 -14.448  1.00 40.040          H  
ATOM    188 2HG2 THR A  14      35.383  15.089 -14.566  1.00 40.040          H  
ATOM    189 3HG2 THR A  14      36.643  15.268 -15.797  1.00 40.040          H  
ATOM    190  N   GLY A  15      38.005  17.667 -16.156  1.00 23.820          N  
ATOM    191  CA  GLY A  15      38.363  17.875 -17.564  1.00 23.810          C  
ATOM    192  C   GLY A  15      38.261  19.355 -17.914  1.00 23.330          C  
ATOM    193  O   GLY A  15      37.916  19.723 -19.038  1.00 23.120          O  
ATOM    194  H   GLY A  15      38.694  17.345 -15.474  1.00 28.580          H  
ATOM    195 1HA  GLY A  15      39.379  17.520 -17.740  1.00 28.570          H  
ATOM    196 2HA  GLY A  15      37.697  17.295 -18.202  1.00 28.570          H  
ATOM    197  N   LYS A  16      38.512  20.197 -16.924  1.00 23.260          N  
ATOM    198  CA  LYS A  16      38.356  21.631 -17.052  1.00 22.920          C  
ATOM    199  C   LYS A  16      39.415  22.344 -17.892  1.00 23.180          C  
ATOM    200  O   LYS A  16      40.612  22.067 -17.782  1.00 23.570          O  
ATOM    201  CB  LYS A  16      38.389  22.229 -15.650  1.00 32.220          C  
ATOM    202  CG  LYS A  16      37.248  21.807 -14.728  1.00 32.220          C  
ATOM    203  CD  LYS A  16      37.365  22.535 -13.410  1.00 32.220          C  
ATOM    204  CE  LYS A  16      36.264  22.174 -12.447  1.00 32.220          C  
ATOM    205  NZ  LYS A  16      36.472  22.828 -11.132  1.00 32.220          N  
ATOM    206  H   LYS A  16      38.832  19.818 -16.046  1.00 27.910          H  
ATOM    207  HA  LYS A  16      37.384  21.822 -17.509  1.00 27.500          H  
ATOM    208 1HB  LYS A  16      39.327  21.960 -15.169  1.00 38.670          H  
ATOM    209 2HB  LYS A  16      38.365  23.310 -15.726  1.00 38.670          H  
ATOM    210 1HG  LYS A  16      36.287  21.986 -15.179  1.00 38.670          H  
ATOM    211 2HG  LYS A  16      37.325  20.740 -14.535  1.00 38.670          H  
ATOM    212 1HD  LYS A  16      38.328  22.315 -12.951  1.00 38.670          H  
ATOM    213 2HD  LYS A  16      37.307  23.600 -13.600  1.00 38.670          H  
ATOM    214 1HE  LYS A  16      35.309  22.501 -12.857  1.00 38.670          H  
ATOM    215 2HE  LYS A  16      36.240  21.104 -12.312  1.00 38.670          H  
ATOM    216 1HZ  LYS A  16      35.717  22.580 -10.497  1.00 38.670          H  
ATOM    217 2HZ  LYS A  16      37.348  22.529 -10.735  1.00 38.670          H  
ATOM    218 3HZ  LYS A  16      36.489  23.831 -11.264  1.00 38.670          H  
ATOM    219  N   SER A  17      38.946  23.299 -18.698  1.00 23.080          N  
ATOM    220  CA  SER A  17      39.761  24.226 -19.478  1.00 23.440          C  
ATOM    221  C   SER A  17      40.197  25.340 -18.547  1.00 23.550          C  
ATOM    222  O   SER A  17      39.650  25.452 -17.450  1.00 23.500          O  
ATOM    223  CB  SER A  17      38.959  24.802 -20.635  1.00 32.670          C  
ATOM    224  OG  SER A  17      37.906  25.658 -20.185  1.00 32.670          O  
ATOM    225  H   SER A  17      37.943  23.402 -18.763  1.00 27.700          H  
ATOM    226  HA  SER A  17      40.646  23.709 -19.857  1.00 28.130          H  
ATOM    227 1HB  SER A  17      39.629  25.363 -21.288  1.00 39.210          H  
ATOM    228 2HB  SER A  17      38.541  23.986 -21.223  1.00 39.210          H  
ATOM    229  HG  SER A  17      37.496  25.997 -21.002  1.00 39.210          H  
ATOM    230  N   GLU A  18      41.116  26.204 -18.961  1.00 23.810          N  
ATOM    231  CA  GLU A  18      41.529  27.287 -18.070  1.00 24.040          C  
ATOM    232  C   GLU A  18      40.364  28.207 -17.684  1.00 23.860          C  
ATOM    233  O   GLU A  18      40.243  28.614 -16.521  1.00 24.240          O  
ATOM    234  CB  GLU A  18      42.641  28.093 -18.738  1.00 33.560          C  
ATOM    235  CG  GLU A  18      43.947  27.310 -18.924  1.00 33.560          C  
ATOM    236  CD  GLU A  18      43.919  26.374 -20.119  1.00 33.560          C  
ATOM    237  OE1 GLU A  18      42.929  26.376 -20.829  1.00 33.560          O  
ATOM    238  OE2 GLU A  18      44.859  25.648 -20.305  1.00 33.560          O  
ATOM    239  H   GLU A  18      41.564  26.099 -19.876  1.00 28.570          H  
ATOM    240  HA  GLU A  18      41.922  26.841 -17.157  1.00 28.850          H  
ATOM    241 1HB  GLU A  18      42.305  28.442 -19.715  1.00 40.280          H  
ATOM    242 2HB  GLU A  18      42.859  28.976 -18.136  1.00 40.280          H  
ATOM    243 1HG  GLU A  18      44.767  28.016 -19.049  1.00 40.280          H  
ATOM    244 2HG  GLU A  18      44.138  26.731 -18.021  1.00 40.280          H  
ATOM    245  N   GLU A  19      39.476  28.495 -18.639  1.00 23.370          N  
ATOM    246  CA  GLU A  19      38.340  29.357 -18.341  1.00 23.260          C  
ATOM    247  C   GLU A  19      37.382  28.649 -17.394  1.00 23.190          C  
ATOM    248  O   GLU A  19      36.836  29.268 -16.473  1.00 23.170          O  
ATOM    249  CB  GLU A  19      37.616  29.770 -19.624  1.00 32.610          C  
ATOM    250  CG  GLU A  19      38.418  30.714 -20.530  1.00 32.610          C  
ATOM    251  CD  GLU A  19      38.738  32.027 -19.861  1.00 32.610          C  
ATOM    252  OE1 GLU A  19      37.859  32.603 -19.271  1.00 32.610          O  
ATOM    253  OE2 GLU A  19      39.879  32.451 -19.917  1.00 32.610          O  
ATOM    254  H   GLU A  19      39.625  28.137 -19.571  1.00 28.040          H  
ATOM    255  HA  GLU A  19      38.704  30.253 -17.845  1.00 27.910          H  
ATOM    256 1HB  GLU A  19      37.368  28.879 -20.201  1.00 39.130          H  
ATOM    257 2HB  GLU A  19      36.679  30.264 -19.368  1.00 39.130          H  
ATOM    258 1HG  GLU A  19      39.352  30.226 -20.807  1.00 39.130          H  
ATOM    259 2HG  GLU A  19      37.851  30.901 -21.441  1.00 39.130          H  
ATOM    260  N   THR A  20      37.220  27.337 -17.596  1.00 23.270          N  
ATOM    261  CA  THR A  20      36.349  26.521 -16.760  1.00 23.300          C  
ATOM    262  C   THR A  20      36.906  26.507 -15.336  1.00 23.100          C  
ATOM    263  O   THR A  20      36.159  26.565 -14.365  1.00 23.160          O  
ATOM    264  CB  THR A  20      36.226  25.078 -17.286  1.00 32.610          C  
ATOM    265  OG1 THR A  20      35.707  25.079 -18.620  1.00 32.610          O  
ATOM    266  CG2 THR A  20      35.265  24.286 -16.432  1.00 32.610          C  
ATOM    267  H   THR A  20      37.683  26.912 -18.395  1.00 27.920          H  
ATOM    268  HA  THR A  20      35.359  26.976 -16.739  1.00 27.960          H  
ATOM    269  HB  THR A  20      37.185  24.621 -17.268  1.00 39.130          H  
ATOM    270  HG1 THR A  20      36.385  25.411 -19.225  1.00 39.130          H  
ATOM    271 1HG2 THR A  20      35.191  23.274 -16.822  1.00 39.130          H  
ATOM    272 2HG2 THR A  20      35.614  24.254 -15.409  1.00 39.130          H  
ATOM    273 3HG2 THR A  20      34.291  24.745 -16.467  1.00 39.130          H  
ATOM    274  N   LYS A  21      38.228  26.375 -15.190  1.00 22.960          N  
ATOM    275  CA  LYS A  21      38.828  26.381 -13.861  1.00 22.880          C  
ATOM    276  C   LYS A  21      38.539  27.686 -13.132  1.00 23.000          C  
ATOM    277  O   LYS A  21      38.163  27.667 -11.965  1.00 23.420          O  
ATOM    278  CB  LYS A  21      40.341  26.173 -13.941  1.00 32.060          C  
ATOM    279  CG  LYS A  21      40.761  24.775 -14.337  1.00 32.060          C  
ATOM    280  CD  LYS A  21      42.263  24.648 -14.463  1.00 32.060          C  
ATOM    281  CE  LYS A  21      42.644  23.251 -14.920  1.00 32.060          C  
ATOM    282  NZ  LYS A  21      44.112  23.101 -15.118  1.00 32.060          N  
ATOM    283  H   LYS A  21      38.809  26.254 -16.021  1.00 27.550          H  
ATOM    284  HA  LYS A  21      38.393  25.577 -13.277  1.00 27.460          H  
ATOM    285 1HB  LYS A  21      40.757  26.864 -14.673  1.00 38.480          H  
ATOM    286 2HB  LYS A  21      40.789  26.413 -12.977  1.00 38.480          H  
ATOM    287 1HG  LYS A  21      40.399  24.067 -13.592  1.00 38.480          H  
ATOM    288 2HG  LYS A  21      40.317  24.525 -15.286  1.00 38.480          H  
ATOM    289 1HD  LYS A  21      42.626  25.369 -15.196  1.00 38.480          H  
ATOM    290 2HD  LYS A  21      42.734  24.857 -13.504  1.00 38.480          H  
ATOM    291 1HE  LYS A  21      42.311  22.531 -14.175  1.00 38.480          H  
ATOM    292 2HE  LYS A  21      42.138  23.041 -15.864  1.00 38.480          H  
ATOM    293 1HZ  LYS A  21      44.310  22.158 -15.425  1.00 38.480          H  
ATOM    294 2HZ  LYS A  21      44.424  23.756 -15.823  1.00 38.480          H  
ATOM    295 3HZ  LYS A  21      44.596  23.281 -14.249  1.00 38.480          H  
ATOM    296  N   LYS A  22      38.661  28.824 -13.822  1.00 22.740          N  
ATOM    297  CA  LYS A  22      38.377  30.099 -13.166  1.00 22.940          C  
ATOM    298  C   LYS A  22      36.918  30.213 -12.686  1.00 23.170          C  
ATOM    299  O   LYS A  22      36.655  30.697 -11.574  1.00 23.560          O  
ATOM    300  CB  LYS A  22      38.724  31.256 -14.104  1.00 32.040          C  
ATOM    301  CG  LYS A  22      40.237  31.464 -14.294  1.00 32.040          C  
ATOM    302  CD  LYS A  22      40.569  32.734 -15.110  1.00 32.040          C  
ATOM    303  CE  LYS A  22      40.295  32.514 -16.601  1.00 32.040          C  
ATOM    304  NZ  LYS A  22      40.755  33.649 -17.457  1.00 32.040          N  
ATOM    305  H   LYS A  22      39.017  28.791 -14.783  1.00 27.290          H  
ATOM    306  HA  LYS A  22      39.020  30.173 -12.293  1.00 27.530          H  
ATOM    307 1HB  LYS A  22      38.277  31.057 -15.079  1.00 38.440          H  
ATOM    308 2HB  LYS A  22      38.290  32.177 -13.722  1.00 38.440          H  
ATOM    309 1HG  LYS A  22      40.710  31.535 -13.312  1.00 38.440          H  
ATOM    310 2HG  LYS A  22      40.650  30.593 -14.804  1.00 38.440          H  
ATOM    311 1HD  LYS A  22      39.964  33.568 -14.756  1.00 38.440          H  
ATOM    312 2HD  LYS A  22      41.620  32.986 -14.978  1.00 38.440          H  
ATOM    313 1HE  LYS A  22      40.805  31.604 -16.921  1.00 38.440          H  
ATOM    314 2HE  LYS A  22      39.226  32.389 -16.755  1.00 38.440          H  
ATOM    315 1HZ  LYS A  22      40.526  33.390 -18.439  1.00 38.440          H  
ATOM    316 2HZ  LYS A  22      40.274  34.495 -17.206  1.00 38.440          H  
ATOM    317 3HZ  LYS A  22      41.747  33.780 -17.364  1.00 38.440          H  
ATOM    318  N   ASP A  23      35.969  29.779 -13.531  1.00 23.040          N  
ATOM    319  CA  ASP A  23      34.538  29.806 -13.201  1.00 23.330          C  
ATOM    320  C   ASP A  23      33.804  28.761 -14.064  1.00 23.270          C  
ATOM    321  O   ASP A  23      33.496  29.030 -15.232  1.00 23.480          O  
ATOM    322  CB  ASP A  23      33.967  31.223 -13.451  1.00 32.550          C  
ATOM    323  CG  ASP A  23      32.504  31.443 -12.979  1.00 32.550          C  
ATOM    324  OD1 ASP A  23      31.926  30.527 -12.459  1.00 32.550          O  
ATOM    325  OD2 ASP A  23      31.994  32.539 -13.146  1.00 32.550          O  
ATOM    326  H   ASP A  23      36.253  29.430 -14.454  1.00 27.650          H  
ATOM    327  HA  ASP A  23      34.408  29.542 -12.157  1.00 28.000          H  
ATOM    328 1HB  ASP A  23      34.600  31.953 -12.948  1.00 39.060          H  
ATOM    329 2HB  ASP A  23      34.019  31.439 -14.519  1.00 39.060          H  
ATOM    330  N   ALA A  24      33.553  27.559 -13.526  1.00 23.080          N  
ATOM    331  CA  ALA A  24      32.983  26.492 -14.341  1.00 23.120          C  
ATOM    332  C   ALA A  24      31.509  26.672 -14.636  1.00 23.200          C  
ATOM    333  O   ALA A  24      30.729  27.101 -13.785  1.00 23.290          O  
ATOM    334  CB  ALA A  24      33.167  25.146 -13.665  1.00 32.350          C  
ATOM    335  H   ALA A  24      33.798  27.349 -12.554  1.00 27.700          H  
ATOM    336  HA  ALA A  24      33.518  26.499 -15.282  1.00 27.740          H  
ATOM    337 1HB  ALA A  24      32.791  24.364 -14.304  1.00 38.820          H  
ATOM    338 2HB  ALA A  24      34.226  24.982 -13.470  1.00 38.820          H  
ATOM    339 3HB  ALA A  24      32.626  25.136 -12.736  1.00 38.820          H  
ATOM    340  N   SER A  25      31.085  26.189 -15.801  1.00 23.290          N  
ATOM    341  CA  SER A  25      29.680  26.209 -16.199  1.00 23.480          C  
ATOM    342  C   SER A  25      28.868  25.172 -15.431  1.00 23.410          C  
ATOM    343  O   SER A  25      27.639  25.157 -15.480  1.00 23.460          O  
ATOM    344  CB  SER A  25      29.561  26.002 -17.697  1.00 32.800          C  
ATOM    345  OG  SER A  25      29.989  24.726 -18.077  1.00 32.800          O  
ATOM    346  H   SER A  25      31.759  25.833 -16.467  1.00 27.950          H  
ATOM    347  HA  SER A  25      29.276  27.195 -15.964  1.00 28.180          H  
ATOM    348 1HB  SER A  25      28.523  26.143 -17.998  1.00 39.360          H  
ATOM    349 2HB  SER A  25      30.154  26.756 -18.213  1.00 39.360          H  
ATOM    350  HG  SER A  25      29.889  24.693 -19.035  1.00 39.360          H  
ATOM    351  N   GLN A  26      29.572  24.311 -14.701  1.00 23.400          N  
ATOM    352  CA  GLN A  26      28.972  23.266 -13.895  1.00 23.480          C  
ATOM    353  C   GLN A  26      28.767  23.737 -12.455  1.00 23.160          C  
ATOM    354  O   GLN A  26      28.322  22.960 -11.611  1.00 23.070          O  
ATOM    355  CB  GLN A  26      29.846  22.015 -13.889  1.00 32.840          C  
ATOM    356  CG  GLN A  26      30.026  21.386 -15.258  1.00 32.840          C  
ATOM    357  CD  GLN A  26      31.157  22.058 -16.023  1.00 32.840          C  
ATOM    358  OE1 GLN A  26      32.270  22.214 -15.488  1.00 32.840          O  
ATOM    359  NE2 GLN A  26      30.895  22.454 -17.255  1.00 32.840          N  
ATOM    360  H   GLN A  26      30.577  24.400 -14.732  1.00 28.080          H  
ATOM    361  HA  GLN A  26      27.995  23.019 -14.313  1.00 28.180          H  
ATOM    362 1HB  GLN A  26      30.828  22.264 -13.491  1.00 39.410          H  
ATOM    363 2HB  GLN A  26      29.408  21.266 -13.225  1.00 39.410          H  
ATOM    364 1HG  GLN A  26      30.230  20.325 -15.169  1.00 39.410          H  
ATOM    365 2HG  GLN A  26      29.108  21.541 -15.825  1.00 39.410          H  
ATOM    366 1HE2 GLN A  26      31.600  22.904 -17.806  1.00 39.410          H  
ATOM    367 2HE2 GLN A  26      29.981  22.321 -17.645  1.00 39.410          H  
ATOM    368  N   GLY A  27      29.133  24.995 -12.168  1.00 23.090          N  
ATOM    369  CA  GLY A  27      28.979  25.595 -10.848  1.00 22.910          C  
ATOM    370  C   GLY A  27      30.220  25.665  -9.969  1.00 22.720          C  
ATOM    371  O   GLY A  27      30.268  26.464  -9.029  1.00 22.680          O  
ATOM    372  H   GLY A  27      29.515  25.601 -12.899  1.00 27.710          H  
ATOM    373 1HA  GLY A  27      28.575  26.601 -10.974  1.00 27.490          H  
ATOM    374 2HA  GLY A  27      28.230  25.027 -10.310  1.00 27.490          H  
ATOM    375  N   SER A  28      31.245  24.888 -10.276  1.00 22.720          N  
ATOM    376  CA  SER A  28      32.455  24.932  -9.462  1.00 22.680          C  
ATOM    377  C   SER A  28      33.342  26.103  -9.802  1.00 22.550          C  
ATOM    378  O   SER A  28      33.834  26.196 -10.924  1.00 22.400          O  
ATOM    379  CB  SER A  28      33.261  23.672  -9.650  1.00 31.770          C  
ATOM    380  OG  SER A  28      34.474  23.766  -8.949  1.00 31.770          O  
ATOM    381  H   SER A  28      31.157  24.230 -11.036  1.00 27.260          H  
ATOM    382  HA  SER A  28      32.172  25.044  -8.427  1.00 27.220          H  
ATOM    383 1HB  SER A  28      32.695  22.815  -9.292  1.00 38.120          H  
ATOM    384 2HB  SER A  28      33.454  23.519 -10.710  1.00 38.120          H  
ATOM    385  HG  SER A  28      34.976  24.504  -9.351  1.00 38.120          H  
ATOM    386  N   GLY A  29      33.591  26.992  -8.850  1.00 22.730          N  
ATOM    387  CA  GLY A  29      34.445  28.124  -9.177  1.00 22.760          C  
ATOM    388  C   GLY A  29      35.899  27.724  -8.992  1.00 22.610          C  
ATOM    389  O   GLY A  29      36.197  26.543  -8.789  1.00 22.370          O  
ATOM    390  H   GLY A  29      33.167  26.917  -7.912  1.00 27.280          H  
ATOM    391 1HA  GLY A  29      34.269  28.437 -10.201  1.00 27.310          H  
ATOM    392 2HA  GLY A  29      34.200  28.965  -8.531  1.00 27.310          H  
ATOM    393  N   GLN A  30      36.807  28.710  -9.026  1.00 22.850          N  
ATOM    394  CA  GLN A  30      38.236  28.423  -8.847  1.00 22.870          C  
ATOM    395  C   GLN A  30      38.472  27.822  -7.468  1.00 22.600          C  
ATOM    396  O   GLN A  30      39.353  26.978  -7.274  1.00 22.820          O  
ATOM    397  CB  GLN A  30      39.085  29.690  -9.006  1.00 32.010          C  
ATOM    398  CG  GLN A  30      40.603  29.447  -8.946  1.00 32.010          C  
ATOM    399  CD  GLN A  30      41.148  28.611 -10.105  1.00 32.010          C  
ATOM    400  OE1 GLN A  30      41.089  29.009 -11.271  1.00 32.010          O  
ATOM    401  NE2 GLN A  30      41.682  27.441  -9.773  1.00 32.010          N  
ATOM    402  H   GLN A  30      36.509  29.657  -9.235  1.00 27.420          H  
ATOM    403  HA  GLN A  30      38.541  27.692  -9.592  1.00 27.440          H  
ATOM    404 1HB  GLN A  30      38.849  30.161  -9.954  1.00 38.410          H  
ATOM    405 2HB  GLN A  30      38.829  30.395  -8.219  1.00 38.410          H  
ATOM    406 1HG  GLN A  30      41.098  30.414  -8.978  1.00 38.410          H  
ATOM    407 2HG  GLN A  30      40.853  28.940  -8.017  1.00 38.410          H  
ATOM    408 1HE2 GLN A  30      42.067  26.839 -10.473  1.00 38.410          H  
ATOM    409 2HE2 GLN A  30      41.690  27.155  -8.808  1.00 38.410          H  
ATOM    410  N   ASP A  31      37.702  28.305  -6.498  1.00 22.240          N  
ATOM    411  CA  ASP A  31      37.746  27.818  -5.137  1.00 22.070          C  
ATOM    412  C   ASP A  31      36.846  26.592  -5.073  1.00 21.740          C  
ATOM    413  O   ASP A  31      35.625  26.703  -5.186  1.00 21.260          O  
ATOM    414  CB  ASP A  31      37.300  28.895  -4.142  1.00 30.970          C  
ATOM    415  CG  ASP A  31      37.404  28.440  -2.684  1.00 30.970          C  
ATOM    416  OD1 ASP A  31      37.426  27.235  -2.447  1.00 30.970          O  
ATOM    417  OD2 ASP A  31      37.467  29.288  -1.819  1.00 30.970          O  
ATOM    418  H   ASP A  31      37.038  29.030  -6.726  1.00 26.690          H  
ATOM    419  HA  ASP A  31      38.766  27.516  -4.896  1.00 26.480          H  
ATOM    420 1HB  ASP A  31      37.913  29.788  -4.276  1.00 37.160          H  
ATOM    421 2HB  ASP A  31      36.266  29.172  -4.347  1.00 37.160          H  
ATOM    422  N   SER A  32      37.450  25.417  -4.927  1.00 22.110          N  
ATOM    423  CA  SER A  32      36.762  24.129  -4.958  1.00 21.980          C  
ATOM    424  C   SER A  32      35.750  23.937  -3.826  1.00 21.740          C  
ATOM    425  O   SER A  32      34.956  22.991  -3.851  1.00 21.870          O  
ATOM    426  CB  SER A  32      37.780  23.000  -4.971  1.00 30.820          C  
ATOM    427  OG  SER A  32      38.517  22.947  -3.778  1.00 30.820          O  
ATOM    428  H   SER A  32      38.454  25.415  -4.813  1.00 26.530          H  
ATOM    429  HA  SER A  32      36.209  24.079  -5.899  1.00 26.380          H  
ATOM    430 1HB  SER A  32      37.265  22.051  -5.125  1.00 36.990          H  
ATOM    431 2HB  SER A  32      38.458  23.143  -5.811  1.00 36.990          H  
ATOM    432  HG  SER A  32      39.161  22.241  -3.896  1.00 36.990          H  
ATOM    433  N   LYS A  33      35.793  24.797  -2.804  1.00 21.510          N  
ATOM    434  CA  LYS A  33      34.833  24.696  -1.712  1.00 21.400          C  
ATOM    435  C   LYS A  33      33.558  25.501  -1.997  1.00 20.880          C  
ATOM    436  O   LYS A  33      32.611  25.466  -1.207  1.00 20.780          O  
ATOM    437  CB  LYS A  33      35.452  25.153  -0.390  1.00 30.000          C  
ATOM    438  CG  LYS A  33      36.568  24.250   0.128  1.00 30.000          C  
ATOM    439  CD  LYS A  33      37.123  24.756   1.462  1.00 30.000          C  
ATOM    440  CE  LYS A  33      38.223  23.842   2.000  1.00 30.000          C  
ATOM    441  NZ  LYS A  33      38.801  24.354   3.277  1.00 30.000          N  
ATOM    442  H   LYS A  33      36.481  25.571  -2.804  1.00 25.810          H  
ATOM    443  HA  LYS A  33      34.546  23.652  -1.606  1.00 25.680          H  
ATOM    444 1HB  LYS A  33      35.869  26.157  -0.523  1.00 36.000          H  
ATOM    445 2HB  LYS A  33      34.678  25.215   0.373  1.00 36.000          H  
ATOM    446 1HG  LYS A  33      36.180  23.240   0.258  1.00 36.000          H  
ATOM    447 2HG  LYS A  33      37.371  24.219  -0.609  1.00 36.000          H  
ATOM    448 1HD  LYS A  33      37.532  25.760   1.322  1.00 36.000          H  
ATOM    449 2HD  LYS A  33      36.317  24.809   2.193  1.00 36.000          H  
ATOM    450 1HE  LYS A  33      37.806  22.850   2.176  1.00 36.000          H  
ATOM    451 2HE  LYS A  33      39.017  23.764   1.258  1.00 36.000          H  
ATOM    452 1HZ  LYS A  33      39.520  23.721   3.597  1.00 36.000          H  
ATOM    453 2HZ  LYS A  33      39.201  25.270   3.126  1.00 36.000          H  
ATOM    454 3HZ  LYS A  33      38.074  24.416   3.976  1.00 36.000          H  
ATOM    455  N   ASN A  34      33.530  26.236  -3.114  1.00 20.680          N  
ATOM    456  CA  ASN A  34      32.379  27.059  -3.466  1.00 20.300          C  
ATOM    457  C   ASN A  34      31.823  26.585  -4.804  1.00 20.160          C  
ATOM    458  O   ASN A  34      32.285  27.018  -5.874  1.00 20.340          O  
ATOM    459  CB  ASN A  34      32.791  28.519  -3.522  1.00 28.570          C  
ATOM    460  CG  ASN A  34      31.648  29.467  -3.759  1.00 28.570          C  
ATOM    461  OD1 ASN A  34      30.501  29.059  -3.979  1.00 28.570          O  
ATOM    462  ND2 ASN A  34      31.944  30.745  -3.712  1.00 28.570          N  
ATOM    463  H   ASN A  34      34.330  26.224  -3.754  1.00 24.820          H  
ATOM    464  HA  ASN A  34      31.598  26.929  -2.718  1.00 24.360          H  
ATOM    465 1HB  ASN A  34      33.281  28.787  -2.584  1.00 34.290          H  
ATOM    466 2HB  ASN A  34      33.530  28.649  -4.317  1.00 34.290          H  
ATOM    467 1HD2 ASN A  34      31.231  31.431  -3.859  1.00 34.290          H  
ATOM    468 2HD2 ASN A  34      32.885  31.033  -3.529  1.00 34.290          H  
ATOM    469  N   VAL A  35      30.857  25.664  -4.728  1.00 19.970          N  
ATOM    470  CA  VAL A  35      30.327  25.044  -5.923  1.00 19.960          C  
ATOM    471  C   VAL A  35      28.797  25.043  -5.961  1.00 19.800          C  
ATOM    472  O   VAL A  35      28.166  24.458  -5.079  1.00 19.830          O  
ATOM    473  CB  VAL A  35      30.826  23.577  -5.970  1.00 27.950          C  
ATOM    474  CG1 VAL A  35      30.317  22.889  -7.225  1.00 27.950          C  
ATOM    475  CG2 VAL A  35      32.385  23.522  -5.838  1.00 27.950          C  
ATOM    476  H   VAL A  35      30.515  25.386  -3.815  1.00 23.960          H  
ATOM    477  HA  VAL A  35      30.691  25.594  -6.783  1.00 23.950          H  
ATOM    478  HB  VAL A  35      30.393  23.034  -5.132  1.00 33.540          H  
ATOM    479 1HG1 VAL A  35      30.647  21.862  -7.218  1.00 33.540          H  
ATOM    480 2HG1 VAL A  35      29.254  22.914  -7.248  1.00 33.540          H  
ATOM    481 3HG1 VAL A  35      30.682  23.360  -8.091  1.00 33.540          H  
ATOM    482 1HG2 VAL A  35      32.711  22.486  -5.849  1.00 33.540          H  
ATOM    483 2HG2 VAL A  35      32.870  24.043  -6.637  1.00 33.540          H  
ATOM    484 3HG2 VAL A  35      32.697  23.969  -4.901  1.00 33.540          H  
ATOM    485  N   THR A  36      28.202  25.638  -6.997  1.00 19.750          N  
ATOM    486  CA  THR A  36      26.738  25.618  -7.130  1.00 19.740          C  
ATOM    487  C   THR A  36      26.236  25.969  -8.531  1.00 19.680          C  
ATOM    488  O   THR A  36      26.807  26.814  -9.221  1.00 19.800          O  
ATOM    489  CB  THR A  36      26.062  26.538  -6.101  1.00 27.640          C  
ATOM    490  OG1 THR A  36      24.642  26.435  -6.257  1.00 27.640          O  
ATOM    491  CG2 THR A  36      26.503  27.981  -6.296  1.00 27.640          C  
ATOM    492  H   THR A  36      28.789  26.112  -7.691  1.00 23.700          H  
ATOM    493  HA  THR A  36      26.401  24.604  -6.917  1.00 23.690          H  
ATOM    494  HB  THR A  36      26.329  26.215  -5.097  1.00 33.170          H  
ATOM    495  HG1 THR A  36      24.210  26.757  -5.460  1.00 33.170          H  
ATOM    496 1HG2 THR A  36      26.013  28.609  -5.556  1.00 33.170          H  
ATOM    497 2HG2 THR A  36      27.584  28.050  -6.170  1.00 33.170          H  
ATOM    498 3HG2 THR A  36      26.235  28.326  -7.289  1.00 33.170          H  
ATOM    499  N   VAL A  37      25.126  25.354  -8.919  1.00 19.620          N  
ATOM    500  CA  VAL A  37      24.478  25.591 -10.205  1.00 19.680          C  
ATOM    501  C   VAL A  37      23.001  25.231 -10.109  1.00 19.800          C  
ATOM    502  O   VAL A  37      22.632  24.347  -9.336  1.00 19.840          O  
ATOM    503  CB  VAL A  37      25.210  24.787 -11.317  1.00 27.530          C  
ATOM    504  CG1 VAL A  37      25.104  23.304 -11.055  1.00 27.530          C  
ATOM    505  CG2 VAL A  37      24.667  25.119 -12.710  1.00 27.530          C  
ATOM    506  H   VAL A  37      24.701  24.707  -8.269  1.00 23.540          H  
ATOM    507  HA  VAL A  37      24.560  26.652 -10.444  1.00 23.620          H  
ATOM    508  HB  VAL A  37      26.242  25.049 -11.292  1.00 33.030          H  
ATOM    509 1HG1 VAL A  37      25.660  22.764 -11.822  1.00 33.030          H  
ATOM    510 2HG1 VAL A  37      25.533  23.091 -10.091  1.00 33.030          H  
ATOM    511 3HG1 VAL A  37      24.065  22.985 -11.072  1.00 33.030          H  
ATOM    512 1HG2 VAL A  37      25.240  24.559 -13.452  1.00 33.030          H  
ATOM    513 2HG2 VAL A  37      23.621  24.846 -12.798  1.00 33.030          H  
ATOM    514 3HG2 VAL A  37      24.783  26.186 -12.899  1.00 33.030          H  
ATOM    515  N   THR A  38      22.164  25.916 -10.879  1.00 19.980          N  
ATOM    516  CA  THR A  38      20.738  25.632 -10.903  1.00 20.280          C  
ATOM    517  C   THR A  38      20.128  26.082 -12.219  1.00 20.520          C  
ATOM    518  O   THR A  38      20.682  26.951 -12.897  1.00 20.490          O  
ATOM    519  CB  THR A  38      20.013  26.305  -9.728  1.00 28.270          C  
ATOM    520  OG1 THR A  38      18.651  25.877  -9.719  1.00 28.270          O  
ATOM    521  CG2 THR A  38      20.068  27.821  -9.865  1.00 28.270          C  
ATOM    522  H   THR A  38      22.525  26.647 -11.477  1.00 23.980          H  
ATOM    523  HA  THR A  38      20.596  24.555 -10.819  1.00 24.340          H  
ATOM    524  HB  THR A  38      20.488  26.005  -8.793  1.00 33.930          H  
ATOM    525  HG1 THR A  38      18.238  26.142  -8.891  1.00 33.930          H  
ATOM    526 1HG2 THR A  38      19.550  28.276  -9.024  1.00 33.930          H  
ATOM    527 2HG2 THR A  38      21.107  28.146  -9.870  1.00 33.930          H  
ATOM    528 3HG2 THR A  38      19.587  28.135 -10.790  1.00 33.930          H  
ATOM    529  N   LYS A  39      19.004  25.476 -12.590  1.00 20.860          N  
ATOM    530  CA  LYS A  39      18.287  25.850 -13.804  1.00 21.210          C  
ATOM    531  C   LYS A  39      16.869  26.309 -13.495  1.00 21.510          C  
ATOM    532  O   LYS A  39      16.244  25.837 -12.545  1.00 21.580          O  
ATOM    533  CB  LYS A  39      18.224  24.675 -14.780  1.00 29.550          C  
ATOM    534  CG  LYS A  39      19.568  24.211 -15.313  1.00 29.550          C  
ATOM    535  CD  LYS A  39      19.387  23.074 -16.325  1.00 29.550          C  
ATOM    536  CE  LYS A  39      20.722  22.572 -16.858  1.00 29.550          C  
ATOM    537  NZ  LYS A  39      20.553  21.445 -17.833  1.00 29.550          N  
ATOM    538  H   LYS A  39      18.615  24.772 -11.974  1.00 25.030          H  
ATOM    539  HA  LYS A  39      18.809  26.682 -14.278  1.00 25.450          H  
ATOM    540 1HB  LYS A  39      17.747  23.827 -14.290  1.00 35.460          H  
ATOM    541 2HB  LYS A  39      17.603  24.949 -15.632  1.00 35.460          H  
ATOM    542 1HG  LYS A  39      20.075  25.050 -15.792  1.00 35.460          H  
ATOM    543 2HG  LYS A  39      20.185  23.865 -14.485  1.00 35.460          H  
ATOM    544 1HD  LYS A  39      18.863  22.242 -15.852  1.00 35.460          H  
ATOM    545 2HD  LYS A  39      18.788  23.421 -17.169  1.00 35.460          H  
ATOM    546 1HE  LYS A  39      21.242  23.390 -17.353  1.00 35.460          H  
ATOM    547 2HE  LYS A  39      21.325  22.224 -16.021  1.00 35.460          H  
ATOM    548 1HZ  LYS A  39      21.453  21.141 -18.157  1.00 35.460          H  
ATOM    549 2HZ  LYS A  39      20.082  20.674 -17.393  1.00 35.460          H  
ATOM    550 3HZ  LYS A  39      19.997  21.736 -18.660  1.00 35.460          H  
ATOM    551  N   GLY A  40      16.339  27.179 -14.347  1.00 21.790          N  
ATOM    552  CA  GLY A  40      14.973  27.665 -14.208  1.00 22.210          C  
ATOM    553  C   GLY A  40      14.933  29.155 -14.480  1.00 22.510          C  
ATOM    554  O   GLY A  40      15.974  29.772 -14.721  1.00 22.530          O  
ATOM    555  H   GLY A  40      16.906  27.531 -15.106  1.00 26.150          H  
ATOM    556 1HA  GLY A  40      14.320  27.143 -14.907  1.00 26.650          H  
ATOM    557 2HA  GLY A  40      14.606  27.463 -13.203  1.00 26.650          H  
ATOM    558  N   THR A  41      13.734  29.725 -14.469  1.00 22.860          N  
ATOM    559  CA  THR A  41      13.544  31.140 -14.745  1.00 23.290          C  
ATOM    560  C   THR A  41      12.710  31.710 -13.612  1.00 23.270          C  
ATOM    561  O   THR A  41      12.178  30.952 -12.795  1.00 23.510          O  
ATOM    562  CB  THR A  41      12.777  31.364 -16.065  1.00 32.430          C  
ATOM    563  OG1 THR A  41      11.402  30.978 -15.895  1.00 32.430          O  
ATOM    564  CG2 THR A  41      13.375  30.467 -17.165  1.00 32.430          C  
ATOM    565  H   THR A  41      12.916  29.168 -14.260  1.00 27.430          H  
ATOM    566  HA  THR A  41      14.506  31.653 -14.772  1.00 27.950          H  
ATOM    567  HB  THR A  41      12.838  32.415 -16.358  1.00 38.920          H  
ATOM    568  HG1 THR A  41      10.927  31.665 -15.370  1.00 38.920          H  
ATOM    569 1HG2 THR A  41      12.828  30.625 -18.093  1.00 38.920          H  
ATOM    570 2HG2 THR A  41      14.413  30.702 -17.317  1.00 38.920          H  
ATOM    571 3HG2 THR A  41      13.291  29.425 -16.879  1.00 38.920          H  
ATOM    572  N   GLY A  42      12.590  33.031 -13.548  1.00 23.060          N  
ATOM    573  CA  GLY A  42      11.731  33.670 -12.564  1.00 23.120          C  
ATOM    574  C   GLY A  42      10.434  34.057 -13.252  1.00 23.140          C  
ATOM    575  O   GLY A  42      10.124  33.544 -14.329  1.00 22.980          O  
ATOM    576  H   GLY A  42      13.064  33.628 -14.223  1.00 27.670          H  
ATOM    577 1HA  GLY A  42      11.532  32.991 -11.735  1.00 27.740          H  
ATOM    578 2HA  GLY A  42      12.222  34.556 -12.164  1.00 27.740          H  
ATOM    579  N   SER A  43       9.677  34.975 -12.644  1.00 23.440          N  
ATOM    580  CA  SER A  43       8.411  35.423 -13.219  1.00 23.620          C  
ATOM    581  C   SER A  43       8.609  36.487 -14.301  1.00 23.260          C  
ATOM    582  O   SER A  43       7.694  36.782 -15.075  1.00 23.160          O  
ATOM    583  CB  SER A  43       7.533  35.981 -12.122  1.00 33.000          C  
ATOM    584  OG  SER A  43       8.098  37.148 -11.585  1.00 33.000          O  
ATOM    585  H   SER A  43       9.964  35.362 -11.754  1.00 28.130          H  
ATOM    586  HA  SER A  43       7.913  34.563 -13.670  1.00 28.340          H  
ATOM    587 1HB  SER A  43       6.546  36.203 -12.525  1.00 39.600          H  
ATOM    588 2HB  SER A  43       7.409  35.236 -11.338  1.00 39.600          H  
ATOM    589  HG  SER A  43       7.475  37.463 -10.922  1.00 39.600          H  
ATOM    590  N   SER A  44       9.810  37.059 -14.341  1.00 23.170          N  
ATOM    591  CA  SER A  44      10.158  38.110 -15.288  1.00 22.960          C  
ATOM    592  C   SER A  44      10.763  37.611 -16.588  1.00 22.290          C  
ATOM    593  O   SER A  44      11.652  36.745 -16.619  1.00 21.910          O  
ATOM    594  CB  SER A  44      11.106  39.116 -14.685  1.00 32.230          C  
ATOM    595  OG  SER A  44      11.542  40.013 -15.683  1.00 32.230          O  
ATOM    596  H   SER A  44      10.480  36.745 -13.660  1.00 27.800          H  
ATOM    597  HA  SER A  44       9.238  38.641 -15.538  1.00 27.550          H  
ATOM    598 1HB  SER A  44      10.598  39.665 -13.894  1.00 38.670          H  
ATOM    599 2HB  SER A  44      11.953  38.615 -14.243  1.00 38.670          H  
ATOM    600  HG  SER A  44      12.113  40.654 -15.229  1.00 38.670          H  
ATOM    601  N   ALA A  45      10.363  38.268 -17.673  1.00 22.280          N  
ATOM    602  CA  ALA A  45      10.831  37.996 -19.030  1.00 21.810          C  
ATOM    603  C   ALA A  45      12.338  38.161 -19.179  1.00 21.620          C  
ATOM    604  O   ALA A  45      12.935  37.627 -20.113  1.00 21.160          O  
ATOM    605  CB  ALA A  45      10.138  38.922 -20.011  1.00 30.720          C  
ATOM    606  H   ALA A  45       9.662  38.984 -17.541  1.00 26.740          H  
ATOM    607  HA  ALA A  45      10.579  36.962 -19.268  1.00 26.170          H  
ATOM    608 1HB  ALA A  45      10.469  38.689 -21.024  1.00 36.870          H  
ATOM    609 2HB  ALA A  45       9.060  38.788 -19.940  1.00 36.870          H  
ATOM    610 3HB  ALA A  45      10.394  39.954 -19.775  1.00 36.870          H  
ATOM    611  N   THR A  46      12.936  38.950 -18.293  1.00 22.070          N  
ATOM    612  CA  THR A  46      14.356  39.238 -18.331  1.00 22.080          C  
ATOM    613  C   THR A  46      15.148  38.478 -17.264  1.00 21.650          C  
ATOM    614  O   THR A  46      16.340  38.738 -17.076  1.00 21.520          O  
ATOM    615  CB  THR A  46      14.587  40.750 -18.173  1.00 30.910          C  
ATOM    616  OG1 THR A  46      14.040  41.195 -16.918  1.00 30.910          O  
ATOM    617  CG2 THR A  46      13.886  41.483 -19.307  1.00 30.910          C  
ATOM    618  H   THR A  46      12.386  39.362 -17.537  1.00 26.480          H  
ATOM    619  HA  THR A  46      14.738  38.936 -19.305  1.00 26.500          H  
ATOM    620  HB  THR A  46      15.655  40.960 -18.197  1.00 37.090          H  
ATOM    621  HG1 THR A  46      14.389  42.071 -16.715  1.00 37.090          H  
ATOM    622 1HG2 THR A  46      14.047  42.554 -19.199  1.00 37.090          H  
ATOM    623 2HG2 THR A  46      14.293  41.147 -20.260  1.00 37.090          H  
ATOM    624 3HG2 THR A  46      12.820  41.275 -19.277  1.00 37.090          H  
ATOM    625  N   SER A  47      14.495  37.548 -16.550  1.00 21.540          N  
ATOM    626  CA  SER A  47      15.161  36.800 -15.481  1.00 21.270          C  
ATOM    627  C   SER A  47      16.114  35.704 -15.954  1.00 20.570          C  
ATOM    628  O   SER A  47      16.994  35.278 -15.202  1.00 20.180          O  
ATOM    629  CB  SER A  47      14.134  36.148 -14.587  1.00 29.890          C  
ATOM    630  OG  SER A  47      13.448  35.118 -15.265  1.00 29.890          O  
ATOM    631  H   SER A  47      13.515  37.349 -16.755  1.00 25.850          H  
ATOM    632  HA  SER A  47      15.738  37.512 -14.890  1.00 25.520          H  
ATOM    633 1HB  SER A  47      14.633  35.737 -13.712  1.00 35.860          H  
ATOM    634 2HB  SER A  47      13.428  36.884 -14.241  1.00 35.860          H  
ATOM    635  HG  SER A  47      12.779  35.570 -15.843  1.00 35.860          H  
ATOM    636  N   ALA A  48      15.962  35.243 -17.192  1.00 20.510          N  
ATOM    637  CA  ALA A  48      16.798  34.190 -17.728  1.00 19.990          C  
ATOM    638  C   ALA A  48      16.737  34.219 -19.241  1.00 19.570          C  
ATOM    639  O   ALA A  48      15.759  34.696 -19.817  1.00 19.180          O  
ATOM    640  CB  ALA A  48      16.337  32.848 -17.209  1.00 28.190          C  
ATOM    641  H   ALA A  48      15.217  35.593 -17.778  1.00 24.610          H  
ATOM    642  HA  ALA A  48      17.828  34.371 -17.423  1.00 23.990          H  
ATOM    643 1HB  ALA A  48      16.965  32.057 -17.612  1.00 33.830          H  
ATOM    644 2HB  ALA A  48      16.390  32.832 -16.119  1.00 33.830          H  
ATOM    645 3HB  ALA A  48      15.319  32.709 -17.527  1.00 33.830          H  
ATOM    646  N   ALA A  49      17.752  33.666 -19.892  1.00 19.750          N  
ATOM    647  CA  ALA A  49      17.735  33.573 -21.343  1.00 19.520          C  
ATOM    648  C   ALA A  49      18.618  32.449 -21.836  1.00 19.220          C  
ATOM    649  O   ALA A  49      19.576  32.051 -21.172  1.00 18.950          O  
ATOM    650  CB  ALA A  49      18.198  34.882 -21.961  1.00 27.420          C  
ATOM    651  H   ALA A  49      18.543  33.299 -19.379  1.00 23.700          H  
ATOM    652  HA  ALA A  49      16.712  33.364 -21.659  1.00 23.420          H  
ATOM    653 1HB  ALA A  49      18.161  34.804 -23.048  1.00 32.900          H  
ATOM    654 2HB  ALA A  49      17.545  35.693 -21.631  1.00 32.900          H  
ATOM    655 3HB  ALA A  49      19.221  35.088 -21.650  1.00 32.900          H  
ATOM    656  N   ILE A  50      18.308  31.969 -23.029  1.00 19.390          N  
ATOM    657  CA  ILE A  50      19.120  30.976 -23.700  1.00 19.290          C  
ATOM    658  C   ILE A  50      19.827  31.665 -24.838  1.00 18.910          C  
ATOM    659  O   ILE A  50      19.187  32.276 -25.694  1.00 18.780          O  
ATOM    660  CB  ILE A  50      18.264  29.805 -24.217  1.00 27.050          C  
ATOM    661  CG1 ILE A  50      17.561  29.125 -23.012  1.00 27.050          C  
ATOM    662  CG2 ILE A  50      19.152  28.814 -25.008  1.00 27.050          C  
ATOM    663  CD1 ILE A  50      16.492  28.120 -23.383  1.00 27.050          C  
ATOM    664  H   ILE A  50      17.492  32.333 -23.503  1.00 23.270          H  
ATOM    665  HA  ILE A  50      19.869  30.591 -23.009  1.00 23.150          H  
ATOM    666  HB  ILE A  50      17.485  30.188 -24.875  1.00 32.460          H  
ATOM    667 1HG1 ILE A  50      18.315  28.624 -22.408  1.00 32.460          H  
ATOM    668 2HG1 ILE A  50      17.092  29.894 -22.403  1.00 32.460          H  
ATOM    669 1HG2 ILE A  50      18.560  27.992 -25.390  1.00 32.460          H  
ATOM    670 2HG2 ILE A  50      19.606  29.327 -25.847  1.00 32.460          H  
ATOM    671 3HG2 ILE A  50      19.935  28.421 -24.359  1.00 32.460          H  
ATOM    672 1HD1 ILE A  50      16.056  27.709 -22.472  1.00 32.460          H  
ATOM    673 2HD1 ILE A  50      15.713  28.615 -23.964  1.00 32.460          H  
ATOM    674 3HD1 ILE A  50      16.916  27.311 -23.965  1.00 32.460          H  
ATOM    675  N   VAL A  51      21.146  31.594 -24.830  1.00 18.850          N  
ATOM    676  CA  VAL A  51      21.938  32.276 -25.833  1.00 18.620          C  
ATOM    677  C   VAL A  51      22.913  31.313 -26.472  1.00 18.260          C  
ATOM    678  O   VAL A  51      23.166  30.231 -25.933  1.00 18.040          O  
ATOM    679  CB  VAL A  51      22.705  33.446 -25.184  1.00 26.160          C  
ATOM    680  CG1 VAL A  51      21.701  34.437 -24.550  1.00 26.160          C  
ATOM    681  CG2 VAL A  51      23.691  32.912 -24.134  1.00 26.160          C  
ATOM    682  H   VAL A  51      21.594  31.055 -24.101  1.00 22.620          H  
ATOM    683  HA  VAL A  51      21.276  32.667 -26.606  1.00 22.340          H  
ATOM    684  HB  VAL A  51      23.256  33.982 -25.957  1.00 31.390          H  
ATOM    685 1HG1 VAL A  51      22.241  35.275 -24.113  1.00 31.390          H  
ATOM    686 2HG1 VAL A  51      21.021  34.803 -25.319  1.00 31.390          H  
ATOM    687 3HG1 VAL A  51      21.127  33.940 -23.769  1.00 31.390          H  
ATOM    688 1HG2 VAL A  51      24.232  33.747 -23.692  1.00 31.390          H  
ATOM    689 2HG2 VAL A  51      23.148  32.384 -23.354  1.00 31.390          H  
ATOM    690 3HG2 VAL A  51      24.409  32.232 -24.601  1.00 31.390          H  
ATOM    691  N   LYS A  52      23.455  31.692 -27.619  1.00 18.330          N  
ATOM    692  CA  LYS A  52      24.468  30.877 -28.257  1.00 18.130          C  
ATOM    693  C   LYS A  52      25.841  31.297 -27.775  1.00 18.010          C  
ATOM    694  O   LYS A  52      26.074  32.470 -27.483  1.00 18.100          O  
ATOM    695  CB  LYS A  52      24.360  30.963 -29.775  1.00 25.460          C  
ATOM    696  CG  LYS A  52      23.076  30.360 -30.325  1.00 25.460          C  
ATOM    697  CD  LYS A  52      23.017  30.433 -31.839  1.00 25.460          C  
ATOM    698  CE  LYS A  52      21.728  29.805 -32.367  1.00 25.460          C  
ATOM    699  NZ  LYS A  52      21.644  29.868 -33.856  1.00 25.460          N  
ATOM    700  H   LYS A  52      23.187  32.576 -28.028  1.00 22.000          H  
ATOM    701  HA  LYS A  52      24.320  29.837 -27.965  1.00 21.760          H  
ATOM    702 1HB  LYS A  52      24.411  32.006 -30.088  1.00 30.550          H  
ATOM    703 2HB  LYS A  52      25.199  30.440 -30.231  1.00 30.550          H  
ATOM    704 1HG  LYS A  52      23.026  29.313 -30.030  1.00 30.550          H  
ATOM    705 2HG  LYS A  52      22.217  30.877 -29.899  1.00 30.550          H  
ATOM    706 1HD  LYS A  52      23.061  31.476 -32.158  1.00 30.550          H  
ATOM    707 2HD  LYS A  52      23.869  29.902 -32.264  1.00 30.550          H  
ATOM    708 1HE  LYS A  52      21.688  28.761 -32.053  1.00 30.550          H  
ATOM    709 2HE  LYS A  52      20.875  30.333 -31.942  1.00 30.550          H  
ATOM    710 1HZ  LYS A  52      20.780  29.443 -34.164  1.00 30.550          H  
ATOM    711 2HZ  LYS A  52      21.669  30.833 -34.157  1.00 30.550          H  
ATOM    712 3HZ  LYS A  52      22.425  29.371 -34.261  1.00 30.550          H  
ATOM    713  N   THR A  53      26.761  30.340 -27.766  1.00 17.930          N  
ATOM    714  CA  THR A  53      28.154  30.544 -27.380  1.00 17.960          C  
ATOM    715  C   THR A  53      29.090  30.435 -28.572  1.00 17.960          C  
ATOM    716  O   THR A  53      30.308  30.572 -28.452  1.00 18.110          O  
ATOM    717  CB  THR A  53      28.557  29.458 -26.393  1.00 25.130          C  
ATOM    718  OG1 THR A  53      28.428  28.180 -27.064  1.00 25.130          O  
ATOM    719  CG2 THR A  53      27.622  29.502 -25.179  1.00 25.130          C  
ATOM    720  H   THR A  53      26.481  29.395 -27.993  1.00 21.520          H  
ATOM    721  HA  THR A  53      28.262  31.532 -26.931  1.00 21.550          H  
ATOM    722  HB  THR A  53      29.591  29.605 -26.080  1.00 30.160          H  
ATOM    723  HG1 THR A  53      28.809  27.488 -26.501  1.00 30.160          H  
ATOM    724 1HG2 THR A  53      27.901  28.717 -24.479  1.00 30.160          H  
ATOM    725 2HG2 THR A  53      27.711  30.472 -24.692  1.00 30.160          H  
ATOM    726 3HG2 THR A  53      26.590  29.352 -25.492  1.00 30.160          H  
ATOM    727  N   GLY A  54      28.503  30.141 -29.721  1.00 17.930          N  
ATOM    728  CA  GLY A  54      29.216  29.896 -30.966  1.00 18.080          C  
ATOM    729  C   GLY A  54      29.383  28.396 -31.220  1.00 18.520          C  
ATOM    730  O   GLY A  54      29.716  27.986 -32.334  1.00 18.870          O  
ATOM    731  H   GLY A  54      27.498  30.085 -29.721  1.00 21.520          H  
ATOM    732 1HA  GLY A  54      28.669  30.349 -31.792  1.00 21.700          H  
ATOM    733 2HA  GLY A  54      30.194  30.372 -30.926  1.00 21.700          H  
ATOM    734  N   GLY A  55      29.146  27.577 -30.191  1.00 18.630          N  
ATOM    735  CA  GLY A  55      29.238  26.131 -30.314  1.00 19.110          C  
ATOM    736  C   GLY A  55      27.833  25.545 -30.354  1.00 18.910          C  
ATOM    737  O   GLY A  55      26.878  26.225 -30.741  1.00 19.170          O  
ATOM    738  H   GLY A  55      28.889  27.963 -29.283  1.00 22.360          H  
ATOM    739 1HA  GLY A  55      29.782  25.864 -31.220  1.00 22.930          H  
ATOM    740 2HA  GLY A  55      29.787  25.724 -29.465  1.00 22.930          H  
ATOM    741  N   SER A  56      27.707  24.278 -29.971  1.00 18.570          N  
ATOM    742  CA  SER A  56      26.407  23.621 -29.961  1.00 18.490          C  
ATOM    743  C   SER A  56      25.733  23.779 -28.615  1.00 18.160          C  
ATOM    744  O   SER A  56      26.383  23.707 -27.572  1.00 18.130          O  
ATOM    745  CB  SER A  56      26.522  22.151 -30.277  1.00 25.920          C  
ATOM    746  OG  SER A  56      25.270  21.520 -30.127  1.00 25.920          O  
ATOM    747  H   SER A  56      28.524  23.767 -29.671  1.00 22.280          H  
ATOM    748  HA  SER A  56      25.775  24.090 -30.717  1.00 22.190          H  
ATOM    749 1HB  SER A  56      26.877  22.025 -31.299  1.00 31.100          H  
ATOM    750 2HB  SER A  56      27.251  21.688 -29.614  1.00 31.100          H  
ATOM    751  HG  SER A  56      25.408  20.605 -30.407  1.00 31.100          H  
ATOM    752  N   GLN A  57      24.419  23.969 -28.635  1.00 18.020          N  
ATOM    753  CA  GLN A  57      23.627  24.067 -27.412  1.00 17.830          C  
ATOM    754  C   GLN A  57      23.087  22.705 -26.979  1.00 17.660          C  
ATOM    755  O   GLN A  57      22.416  22.592 -25.952  1.00 17.570          O  
ATOM    756  CB  GLN A  57      22.474  25.052 -27.611  1.00 25.040          C  
ATOM    757  CG  GLN A  57      22.914  26.500 -27.823  1.00 25.040          C  
ATOM    758  CD  GLN A  57      21.745  27.402 -28.140  1.00 25.040          C  
ATOM    759  OE1 GLN A  57      20.908  27.051 -28.977  1.00 25.040          O  
ATOM    760  NE2 GLN A  57      21.664  28.546 -27.500  1.00 25.040          N  
ATOM    761  H   GLN A  57      23.957  24.034 -29.533  1.00 21.620          H  
ATOM    762  HA  GLN A  57      24.270  24.442 -26.616  1.00 21.400          H  
ATOM    763 1HB  GLN A  57      21.881  24.743 -28.472  1.00 30.050          H  
ATOM    764 2HB  GLN A  57      21.821  25.025 -26.740  1.00 30.050          H  
ATOM    765 1HG  GLN A  57      23.390  26.866 -26.913  1.00 30.050          H  
ATOM    766 2HG  GLN A  57      23.619  26.545 -28.653  1.00 30.050          H  
ATOM    767 1HE2 GLN A  57      20.905  29.166 -27.692  1.00 30.050          H  
ATOM    768 2HE2 GLN A  57      22.358  28.828 -26.804  1.00 30.050          H  
ATOM    769  N   GLY A  58      23.363  21.682 -27.785  1.00 17.730          N  
ATOM    770  CA  GLY A  58      22.895  20.324 -27.549  1.00 17.710          C  
ATOM    771  C   GLY A  58      21.376  20.244 -27.498  1.00 17.460          C  
ATOM    772  O   GLY A  58      20.681  20.794 -28.357  1.00 17.540          O  
ATOM    773  H   GLY A  58      23.948  21.854 -28.599  1.00 21.280          H  
ATOM    774 1HA  GLY A  58      23.268  19.673 -28.339  1.00 21.250          H  
ATOM    775 2HA  GLY A  58      23.312  19.958 -26.612  1.00 21.250          H  
ATOM    776  N   LYS A  59      20.869  19.532 -26.491  1.00 17.320          N  
ATOM    777  CA  LYS A  59      19.440  19.345 -26.280  1.00 17.270          C  
ATOM    778  C   LYS A  59      19.148  19.403 -24.785  1.00 16.920          C  
ATOM    779  O   LYS A  59      19.963  18.942 -23.984  1.00 16.930          O  
ATOM    780  CB  LYS A  59      18.985  18.002 -26.872  1.00 24.200          C  
ATOM    781  CG  LYS A  59      19.152  17.897 -28.398  1.00 24.200          C  
ATOM    782  CD  LYS A  59      18.648  16.572 -28.965  1.00 24.200          C  
ATOM    783  CE  LYS A  59      18.847  16.531 -30.486  1.00 24.200          C  
ATOM    784  NZ  LYS A  59      18.420  15.227 -31.101  1.00 24.200          N  
ATOM    785  H   LYS A  59      21.509  19.123 -25.825  1.00 20.780          H  
ATOM    786  HA  LYS A  59      18.897  20.158 -26.764  1.00 20.720          H  
ATOM    787 1HB  LYS A  59      19.552  17.193 -26.413  1.00 29.040          H  
ATOM    788 2HB  LYS A  59      17.933  17.840 -26.635  1.00 29.040          H  
ATOM    789 1HG  LYS A  59      18.622  18.723 -28.874  1.00 29.040          H  
ATOM    790 2HG  LYS A  59      20.204  17.981 -28.650  1.00 29.040          H  
ATOM    791 1HD  LYS A  59      19.197  15.745 -28.513  1.00 29.040          H  
ATOM    792 2HD  LYS A  59      17.590  16.453 -28.740  1.00 29.040          H  
ATOM    793 1HE  LYS A  59      18.267  17.336 -30.934  1.00 29.040          H  
ATOM    794 2HE  LYS A  59      19.902  16.693 -30.708  1.00 29.040          H  
ATOM    795 1HZ  LYS A  59      18.575  15.257 -32.110  1.00 29.040          H  
ATOM    796 2HZ  LYS A  59      18.958  14.453 -30.723  1.00 29.040          H  
ATOM    797 3HZ  LYS A  59      17.448  15.044 -30.936  1.00 29.040          H  
ATOM    798  N   ASP A  60      17.983  19.933 -24.415  1.00 16.740          N  
ATOM    799  CA  ASP A  60      17.571  20.009 -23.014  1.00 16.550          C  
ATOM    800  C   ASP A  60      16.046  20.065 -22.945  1.00 16.130          C  
ATOM    801  O   ASP A  60      15.387  20.080 -23.989  1.00 16.020          O  
ATOM    802  CB  ASP A  60      18.213  21.255 -22.362  1.00 23.250          C  
ATOM    803  CG  ASP A  60      18.424  21.151 -20.837  1.00 23.250          C  
ATOM    804  OD1 ASP A  60      17.763  20.345 -20.223  1.00 23.250          O  
ATOM    805  OD2 ASP A  60      19.259  21.874 -20.299  1.00 23.250          O  
ATOM    806  H   ASP A  60      17.358  20.293 -25.124  1.00 20.090          H  
ATOM    807  HA  ASP A  60      17.909  19.113 -22.491  1.00 19.860          H  
ATOM    808 1HB  ASP A  60      19.182  21.444 -22.828  1.00 27.900          H  
ATOM    809 2HB  ASP A  60      17.583  22.123 -22.561  1.00 27.900          H  
ATOM    810  N   SER A  61      15.488  20.125 -21.739  1.00 16.010          N  
ATOM    811  CA  SER A  61      14.027  20.189 -21.581  1.00 15.760          C  
ATOM    812  C   SER A  61      13.578  20.764 -20.239  1.00 15.350          C  
ATOM    813  O   SER A  61      14.368  20.923 -19.307  1.00 15.210          O  
ATOM    814  CB  SER A  61      13.408  18.810 -21.760  1.00 22.160          C  
ATOM    815  OG  SER A  61      13.758  17.954 -20.711  1.00 22.160          O  
ATOM    816  H   SER A  61      16.115  20.103 -20.926  1.00 19.210          H  
ATOM    817  HA  SER A  61      13.635  20.839 -22.363  1.00 18.910          H  
ATOM    818 1HB  SER A  61      12.325  18.901 -21.810  1.00 26.600          H  
ATOM    819 2HB  SER A  61      13.742  18.384 -22.705  1.00 26.600          H  
ATOM    820  HG  SER A  61      13.373  17.102 -20.926  1.00 26.600          H  
ATOM    821  N   SER A  62      12.288  21.075 -20.142  1.00 15.330          N  
ATOM    822  CA  SER A  62      11.708  21.589 -18.909  1.00 15.160          C  
ATOM    823  C   SER A  62      10.222  21.265 -18.808  1.00 15.070          C  
ATOM    824  O   SER A  62       9.584  20.926 -19.808  1.00 14.870          O  
ATOM    825  CB  SER A  62      11.920  23.089 -18.824  1.00 21.290          C  
ATOM    826  OG  SER A  62      11.214  23.756 -19.834  1.00 21.290          O  
ATOM    827  H   SER A  62      11.684  20.948 -20.941  1.00 18.400          H  
ATOM    828  HA  SER A  62      12.216  21.117 -18.066  1.00 18.190          H  
ATOM    829 1HB  SER A  62      11.588  23.447 -17.851  1.00 25.550          H  
ATOM    830 2HB  SER A  62      12.983  23.311 -18.910  1.00 25.550          H  
ATOM    831  HG  SER A  62      11.398  24.689 -19.712  1.00 25.550          H  
ATOM    832  N   THR A  63       9.699  21.363 -17.581  1.00 15.380          N  
ATOM    833  CA  THR A  63       8.292  21.159 -17.209  1.00 15.510          C  
ATOM    834  C   THR A  63       7.355  22.151 -17.900  1.00 15.420          C  
ATOM    835  O   THR A  63       7.642  23.352 -17.935  1.00 15.320          O  
ATOM    836  CB  THR A  63       8.145  21.303 -15.670  1.00 21.660          C  
ATOM    837  OG1 THR A  63       9.007  20.352 -15.012  1.00 21.660          O  
ATOM    838  CG2 THR A  63       6.707  21.037 -15.240  1.00 21.660          C  
ATOM    839  H   THR A  63      10.324  21.612 -16.829  1.00 18.460          H  
ATOM    840  HA  THR A  63       7.991  20.151 -17.505  1.00 18.610          H  
ATOM    841  HB  THR A  63       8.431  22.311 -15.371  1.00 25.990          H  
ATOM    842  HG1 THR A  63       9.024  20.536 -14.066  1.00 25.990          H  
ATOM    843 1HG2 THR A  63       6.631  21.134 -14.160  1.00 25.990          H  
ATOM    844 2HG2 THR A  63       6.030  21.750 -15.705  1.00 25.990          H  
ATOM    845 3HG2 THR A  63       6.421  20.025 -15.534  1.00 25.990          H  
ATOM    846  N   THR A  64       6.236  21.667 -18.451  1.00 15.600          N  
ATOM    847  CA  THR A  64       5.277  22.563 -19.091  1.00 15.740          C  
ATOM    848  C   THR A  64       4.682  23.503 -18.046  1.00 16.020          C  
ATOM    849  O   THR A  64       4.099  23.060 -17.057  1.00 16.230          O  
ATOM    850  CB  THR A  64       4.161  21.760 -19.835  1.00 21.980          C  
ATOM    851  OG1 THR A  64       4.762  20.955 -20.861  1.00 21.980          O  
ATOM    852  CG2 THR A  64       3.115  22.666 -20.467  1.00 21.980          C  
ATOM    853  H   THR A  64       6.021  20.663 -18.377  1.00 18.720          H  
ATOM    854  HA  THR A  64       5.807  23.164 -19.829  1.00 18.890          H  
ATOM    855  HB  THR A  64       3.664  21.101 -19.125  1.00 26.380          H  
ATOM    856  HG1 THR A  64       5.059  20.099 -20.467  1.00 26.380          H  
ATOM    857 1HG2 THR A  64       2.366  22.053 -20.968  1.00 26.380          H  
ATOM    858 2HG2 THR A  64       2.638  23.236 -19.714  1.00 26.380          H  
ATOM    859 3HG2 THR A  64       3.585  23.326 -21.191  1.00 26.380          H  
ATOM    860  N   ALA A  65       4.738  24.818 -18.314  1.00 16.170          N  
ATOM    861  CA  ALA A  65       4.213  25.821 -17.375  1.00 16.600          C  
ATOM    862  C   ALA A  65       2.731  25.608 -17.112  1.00 16.660          C  
ATOM    863  O   ALA A  65       2.245  25.794 -15.995  1.00 16.610          O  
ATOM    864  CB  ALA A  65       4.431  27.220 -17.919  1.00 23.070          C  
ATOM    865  H   ALA A  65       5.218  25.116 -19.152  1.00 19.400          H  
ATOM    866  HA  ALA A  65       4.746  25.711 -16.430  1.00 19.920          H  
ATOM    867 1HB  ALA A  65       4.056  27.948 -17.199  1.00 27.680          H  
ATOM    868 2HB  ALA A  65       5.495  27.384 -18.083  1.00 27.680          H  
ATOM    869 3HB  ALA A  65       3.894  27.333 -18.859  1.00 27.680          H  
ATOM    870  N   GLY A  66       2.035  25.205 -18.156  1.00 16.910          N  
ATOM    871  CA  GLY A  66       0.625  24.916 -18.111  1.00 17.140          C  
ATOM    872  C   GLY A  66      -0.246  26.144 -18.157  1.00 17.400          C  
ATOM    873  O   GLY A  66       0.207  27.242 -18.496  1.00 17.640          O  
ATOM    874  H   GLY A  66       2.509  25.099 -19.038  1.00 20.290          H  
ATOM    875 1HA  GLY A  66       0.385  24.284 -18.962  1.00 20.570          H  
ATOM    876 2HA  GLY A  66       0.405  24.345 -17.211  1.00 20.570          H  
ATOM    877  N   SER A  67      -1.524  25.946 -17.849  1.00 17.500          N  
ATOM    878  CA  SER A  67      -2.497  27.027 -17.924  1.00 17.910          C  
ATOM    879  C   SER A  67      -2.111  28.175 -17.000  1.00 17.760          C  
ATOM    880  O   SER A  67      -1.684  27.959 -15.864  1.00 17.660          O  
ATOM    881  CB  SER A  67      -3.881  26.525 -17.553  1.00 24.910          C  
ATOM    882  OG  SER A  67      -4.345  25.565 -18.469  1.00 24.910          O  
ATOM    883  H   SER A  67      -1.804  24.994 -17.596  1.00 21.000          H  
ATOM    884  HA  SER A  67      -2.520  27.402 -18.947  1.00 21.490          H  
ATOM    885 1HB  SER A  67      -3.851  26.092 -16.554  1.00 29.890          H  
ATOM    886 2HB  SER A  67      -4.573  27.369 -17.521  1.00 29.890          H  
ATOM    887  HG  SER A  67      -5.233  25.327 -18.176  1.00 29.890          H  
ATOM    888  N   SER A  68      -2.289  29.400 -17.486  1.00 17.910          N  
ATOM    889  CA  SER A  68      -1.986  30.597 -16.711  1.00 17.990          C  
ATOM    890  C   SER A  68      -3.193  31.135 -15.983  1.00 17.800          C  
ATOM    891  O   SER A  68      -4.330  30.985 -16.441  1.00 17.840          O  
ATOM    892  CB  SER A  68      -1.456  31.715 -17.579  1.00 25.150          C  
ATOM    893  OG  SER A  68      -1.224  32.877 -16.798  1.00 25.150          O  
ATOM    894  H   SER A  68      -2.636  29.502 -18.427  1.00 21.490          H  
ATOM    895  HA  SER A  68      -1.228  30.344 -15.970  1.00 21.590          H  
ATOM    896 1HB  SER A  68      -0.529  31.397 -18.051  1.00 30.180          H  
ATOM    897 2HB  SER A  68      -2.171  31.939 -18.368  1.00 30.180          H  
ATOM    898  HG  SER A  68      -2.111  33.277 -16.558  1.00 30.180          H  
ATOM    899  N   SER A  69      -2.937  31.772 -14.855  1.00 17.730          N  
ATOM    900  CA  SER A  69      -3.964  32.480 -14.119  1.00 17.720          C  
ATOM    901  C   SER A  69      -4.187  33.802 -14.834  1.00 17.930          C  
ATOM    902  O   SER A  69      -3.406  34.154 -15.737  1.00 17.950          O  
ATOM    903  CB  SER A  69      -3.530  32.704 -12.683  1.00 24.810          C  
ATOM    904  OG  SER A  69      -2.446  33.589 -12.615  1.00 24.810          O  
ATOM    905  H   SER A  69      -1.984  31.819 -14.521  1.00 21.280          H  
ATOM    906  HA  SER A  69      -4.886  31.903 -14.141  1.00 21.260          H  
ATOM    907 1HB  SER A  69      -4.364  33.106 -12.111  1.00 29.770          H  
ATOM    908 2HB  SER A  69      -3.256  31.752 -12.234  1.00 29.770          H  
ATOM    909  HG  SER A  69      -2.250  33.697 -11.680  1.00 29.770          H  
ATOM    910  N   THR A  70      -5.240  34.534 -14.468  1.00 18.220          N  
ATOM    911  CA  THR A  70      -5.455  35.835 -15.107  1.00 18.610          C  
ATOM    912  C   THR A  70      -6.276  36.830 -14.296  1.00 18.980          C  
ATOM    913  O   THR A  70      -6.979  36.481 -13.338  1.00 19.250          O  
ATOM    914  CB  THR A  70      -6.081  35.707 -16.503  1.00 25.900          C  
ATOM    915  OG1 THR A  70      -6.079  37.005 -17.111  1.00 25.900          O  
ATOM    916  CG2 THR A  70      -7.511  35.194 -16.417  1.00 25.900          C  
ATOM    917  H   THR A  70      -5.867  34.171 -13.742  1.00 21.860          H  
ATOM    918  HA  THR A  70      -4.474  36.287 -15.252  1.00 22.330          H  
ATOM    919  HB  THR A  70      -5.484  35.026 -17.109  1.00 31.080          H  
ATOM    920  HG1 THR A  70      -6.312  36.920 -18.042  1.00 31.080          H  
ATOM    921 1HG2 THR A  70      -7.927  35.125 -17.419  1.00 31.080          H  
ATOM    922 2HG2 THR A  70      -7.508  34.208 -15.960  1.00 31.080          H  
ATOM    923 3HG2 THR A  70      -8.122  35.876 -15.826  1.00 31.080          H  
ATOM    924  N   GLN A  71      -6.130  38.099 -14.646  1.00 19.110          N  
ATOM    925  CA  GLN A  71      -6.902  39.146 -14.006  1.00 19.580          C  
ATOM    926  C   GLN A  71      -8.378  38.929 -14.279  1.00 19.890          C  
ATOM    927  O   GLN A  71      -8.791  38.789 -15.428  1.00 19.980          O  
ATOM    928  CB  GLN A  71      -6.475  40.521 -14.519  1.00 27.220          C  
ATOM    929  CG  GLN A  71      -7.167  41.693 -13.837  1.00 27.220          C  
ATOM    930  CD  GLN A  71      -6.666  43.018 -14.344  1.00 27.220          C  
ATOM    931  OE1 GLN A  71      -5.803  43.072 -15.224  1.00 27.220          O  
ATOM    932  NE2 GLN A  71      -7.200  44.102 -13.798  1.00 27.220          N  
ATOM    933  H   GLN A  71      -5.527  38.307 -15.434  1.00 22.930          H  
ATOM    934  HA  GLN A  71      -6.737  39.098 -12.931  1.00 23.500          H  
ATOM    935 1HB  GLN A  71      -5.402  40.641 -14.385  1.00 32.670          H  
ATOM    936 2HB  GLN A  71      -6.681  40.588 -15.588  1.00 32.670          H  
ATOM    937 1HG  GLN A  71      -8.237  41.645 -14.039  1.00 32.670          H  
ATOM    938 2HG  GLN A  71      -6.983  41.643 -12.765  1.00 32.670          H  
ATOM    939 1HE2 GLN A  71      -6.904  45.011 -14.098  1.00 32.670          H  
ATOM    940 2HE2 GLN A  71      -7.899  44.018 -13.087  1.00 32.670          H  
ATOM    941  N   GLY A  72      -9.188  38.933 -13.228  1.00 20.150          N  
ATOM    942  CA  GLY A  72     -10.621  38.744 -13.396  1.00 20.560          C  
ATOM    943  C   GLY A  72     -11.031  37.273 -13.511  1.00 19.940          C  
ATOM    944  O   GLY A  72     -12.215  36.974 -13.653  1.00 19.970          O  
ATOM    945  H   GLY A  72      -8.799  39.053 -12.302  1.00 24.180          H  
ATOM    946 1HA  GLY A  72     -11.136  39.198 -12.551  1.00 24.670          H  
ATOM    947 2HA  GLY A  72     -10.947  39.280 -14.287  1.00 24.670          H  
ATOM    948  N   GLN A  73     -10.074  36.347 -13.375  1.00 19.500          N  
ATOM    949  CA  GLN A  73     -10.334  34.913 -13.501  1.00 18.990          C  
ATOM    950  C   GLN A  73     -11.423  34.430 -12.557  1.00 18.770          C  
ATOM    951  O   GLN A  73     -12.213  33.549 -12.902  1.00 18.850          O  
ATOM    952  CB  GLN A  73      -9.061  34.136 -13.215  1.00 26.790          C  
ATOM    953  CG  GLN A  73      -9.128  32.666 -13.441  1.00 26.790          C  
ATOM    954  CD  GLN A  73      -7.784  32.066 -13.206  1.00 26.790          C  
ATOM    955  OE1 GLN A  73      -6.864  32.780 -12.759  1.00 26.790          O  
ATOM    956  NE2 GLN A  73      -7.640  30.776 -13.494  1.00 26.790          N  
ATOM    957  H   GLN A  73      -9.098  36.643 -13.254  1.00 23.400          H  
ATOM    958  HA  GLN A  73     -10.652  34.712 -14.525  1.00 22.790          H  
ATOM    959 1HB  GLN A  73      -8.281  34.510 -13.820  1.00 32.150          H  
ATOM    960 2HB  GLN A  73      -8.767  34.303 -12.180  1.00 32.150          H  
ATOM    961 1HG  GLN A  73      -9.835  32.213 -12.747  1.00 32.150          H  
ATOM    962 2HG  GLN A  73      -9.426  32.472 -14.470  1.00 32.150          H  
ATOM    963 1HE2 GLN A  73      -6.761  30.316 -13.354  1.00 32.150          H  
ATOM    964 2HE2 GLN A  73      -8.414  30.252 -13.853  1.00 32.150          H  
ATOM    965  N   LYS A  74     -11.487  35.015 -11.368  1.00 18.600          N  
ATOM    966  CA  LYS A  74     -12.470  34.645 -10.356  1.00 18.490          C  
ATOM    967  C   LYS A  74     -13.921  34.875 -10.804  1.00 18.110          C  
ATOM    968  O   LYS A  74     -14.847  34.373 -10.166  1.00 18.130          O  
ATOM    969  CB  LYS A  74     -12.182  35.367  -9.037  1.00 25.930          C  
ATOM    970  CG  LYS A  74     -12.402  36.879  -9.014  1.00 25.930          C  
ATOM    971  CD  LYS A  74     -11.965  37.433  -7.648  1.00 25.930          C  
ATOM    972  CE  LYS A  74     -12.197  38.922  -7.511  1.00 25.930          C  
ATOM    973  NZ  LYS A  74     -11.685  39.443  -6.205  1.00 25.930          N  
ATOM    974  H   LYS A  74     -10.796  35.716 -11.143  1.00 22.320          H  
ATOM    975  HA  LYS A  74     -12.362  33.577 -10.168  1.00 22.190          H  
ATOM    976 1HB  LYS A  74     -12.811  34.938  -8.257  1.00 31.120          H  
ATOM    977 2HB  LYS A  74     -11.148  35.183  -8.753  1.00 31.120          H  
ATOM    978 1HG  LYS A  74     -11.838  37.359  -9.813  1.00 31.120          H  
ATOM    979 2HG  LYS A  74     -13.464  37.095  -9.162  1.00 31.120          H  
ATOM    980 1HD  LYS A  74     -12.524  36.922  -6.865  1.00 31.120          H  
ATOM    981 2HD  LYS A  74     -10.904  37.230  -7.501  1.00 31.120          H  
ATOM    982 1HE  LYS A  74     -11.697  39.443  -8.325  1.00 31.120          H  
ATOM    983 2HE  LYS A  74     -13.260  39.116  -7.565  1.00 31.120          H  
ATOM    984 1HZ  LYS A  74     -11.863  40.436  -6.144  1.00 31.120          H  
ATOM    985 2HZ  LYS A  74     -12.156  38.972  -5.445  1.00 31.120          H  
ATOM    986 3HZ  LYS A  74     -10.690  39.276  -6.139  1.00 31.120          H  
ATOM    987  N   PHE A  75     -14.127  35.666 -11.865  1.00 17.910          N  
ATOM    988  CA  PHE A  75     -15.462  35.943 -12.372  1.00 17.700          C  
ATOM    989  C   PHE A  75     -15.764  35.138 -13.638  1.00 17.640          C  
ATOM    990  O   PHE A  75     -16.784  35.371 -14.293  1.00 17.510          O  
ATOM    991  CB  PHE A  75     -15.598  37.418 -12.730  1.00 24.860          C  
ATOM    992  CG  PHE A  75     -15.404  38.359 -11.599  1.00 24.860          C  
ATOM    993  CD1 PHE A  75     -14.248  39.105 -11.527  1.00 24.860          C  
ATOM    994  CD2 PHE A  75     -16.363  38.512 -10.615  1.00 24.860          C  
ATOM    995  CE1 PHE A  75     -14.048  39.994 -10.505  1.00 24.860          C  
ATOM    996  CE2 PHE A  75     -16.168  39.401  -9.584  1.00 24.860          C  
ATOM    997  CZ  PHE A  75     -15.011  40.146  -9.532  1.00 24.860          C  
ATOM    998  H   PHE A  75     -13.333  36.071 -12.365  1.00 21.490          H  
ATOM    999  HA  PHE A  75     -16.190  35.677 -11.608  1.00 21.240          H  
ATOM   1000 1HB  PHE A  75     -14.861  37.656 -13.499  1.00 29.840          H  
ATOM   1001 2HB  PHE A  75     -16.581  37.596 -13.156  1.00 29.840          H  
ATOM   1002  HD1 PHE A  75     -13.497  38.982 -12.302  1.00 29.840          H  
ATOM   1003  HD2 PHE A  75     -17.281  37.924 -10.663  1.00 29.840          H  
ATOM   1004  HE1 PHE A  75     -13.132  40.583 -10.465  1.00 29.840          H  
ATOM   1005  HE2 PHE A  75     -16.930  39.521  -8.813  1.00 29.840          H  
ATOM   1006  HZ  PHE A  75     -14.860  40.855  -8.720  1.00 29.840          H  
ATOM   1007  N   SER A  76     -14.870  34.219 -13.998  1.00 17.890          N  
ATOM   1008  CA  SER A  76     -15.010  33.403 -15.194  1.00 18.030          C  
ATOM   1009  C   SER A  76     -16.255  32.540 -15.183  1.00 17.980          C  
ATOM   1010  O   SER A  76     -16.631  31.985 -14.149  1.00 18.120          O  
ATOM   1011  CB  SER A  76     -13.815  32.507 -15.369  1.00 25.190          C  
ATOM   1012  OG  SER A  76     -14.005  31.658 -16.465  1.00 25.190          O  
ATOM   1013  H   SER A  76     -14.037  34.068 -13.423  1.00 21.470          H  
ATOM   1014  HA  SER A  76     -15.070  34.073 -16.052  1.00 21.640          H  
ATOM   1015 1HB  SER A  76     -12.921  33.113 -15.516  1.00 30.220          H  
ATOM   1016 2HB  SER A  76     -13.667  31.917 -14.465  1.00 30.220          H  
ATOM   1017  HG  SER A  76     -13.212  31.110 -16.496  1.00 30.220          H  
ATOM   1018  N   THR A  77     -16.870  32.410 -16.358  1.00 17.930          N  
ATOM   1019  CA  THR A  77     -18.062  31.600 -16.561  1.00 18.010          C  
ATOM   1020  C   THR A  77     -17.743  30.392 -17.435  1.00 17.650          C  
ATOM   1021  O   THR A  77     -18.645  29.704 -17.920  1.00 17.720          O  
ATOM   1022  CB  THR A  77     -19.175  32.427 -17.223  1.00 25.180          C  
ATOM   1023  OG1 THR A  77     -18.727  32.895 -18.508  1.00 25.180          O  
ATOM   1024  CG2 THR A  77     -19.494  33.627 -16.340  1.00 25.180          C  
ATOM   1025  H   THR A  77     -16.495  32.898 -17.158  1.00 21.520          H  
ATOM   1026  HA  THR A  77     -18.412  31.238 -15.594  1.00 21.610          H  
ATOM   1027  HB  THR A  77     -20.069  31.816 -17.350  1.00 30.220          H  
ATOM   1028  HG1 THR A  77     -18.742  32.158 -19.135  1.00 30.220          H  
ATOM   1029 1HG2 THR A  77     -20.279  34.220 -16.804  1.00 30.220          H  
ATOM   1030 2HG2 THR A  77     -19.829  33.278 -15.364  1.00 30.220          H  
ATOM   1031 3HG2 THR A  77     -18.605  34.244 -16.214  1.00 30.220          H  
ATOM   1032  N   THR A  78     -16.454  30.181 -17.681  1.00 17.400          N  
ATOM   1033  CA  THR A  78     -15.956  29.089 -18.502  1.00 17.200          C  
ATOM   1034  C   THR A  78     -16.363  27.732 -17.891  1.00 16.990          C  
ATOM   1035  O   THR A  78     -16.214  27.550 -16.682  1.00 16.950          O  
ATOM   1036  CB  THR A  78     -14.415  29.191 -18.630  1.00 24.160          C  
ATOM   1037  OG1 THR A  78     -14.063  30.443 -19.258  1.00 24.160          O  
ATOM   1038  CG2 THR A  78     -13.849  28.053 -19.465  1.00 24.160          C  
ATOM   1039  H   THR A  78     -15.770  30.800 -17.246  1.00 20.880          H  
ATOM   1040  HA  THR A  78     -16.360  29.220 -19.494  1.00 20.640          H  
ATOM   1041  HB  THR A  78     -13.976  29.155 -17.634  1.00 28.990          H  
ATOM   1042  HG1 THR A  78     -13.138  30.640 -19.091  1.00 28.990          H  
ATOM   1043 1HG2 THR A  78     -12.768  28.160 -19.528  1.00 28.990          H  
ATOM   1044 2HG2 THR A  78     -14.083  27.095 -19.007  1.00 28.990          H  
ATOM   1045 3HG2 THR A  78     -14.270  28.089 -20.464  1.00 28.990          H  
ATOM   1046  N   PRO A  79     -16.894  26.768 -18.677  1.00 17.010          N  
ATOM   1047  CA  PRO A  79     -17.263  25.431 -18.239  1.00 16.970          C  
ATOM   1048  C   PRO A  79     -16.079  24.709 -17.624  1.00 16.700          C  
ATOM   1049  O   PRO A  79     -14.941  24.902 -18.054  1.00 16.340          O  
ATOM   1050  CB  PRO A  79     -17.695  24.749 -19.542  1.00 25.450          C  
ATOM   1051  CG  PRO A  79     -18.149  25.876 -20.435  1.00 25.450          C  
ATOM   1052  CD  PRO A  79     -17.252  27.044 -20.093  1.00 25.450          C  
ATOM   1053  HA  PRO A  79     -18.095  25.500 -17.521  1.00 20.360          H  
ATOM   1054 1HB  PRO A  79     -16.846  24.180 -19.958  1.00 30.550          H  
ATOM   1055 2HB  PRO A  79     -18.492  24.021 -19.335  1.00 30.550          H  
ATOM   1056 1HG  PRO A  79     -18.066  25.575 -21.491  1.00 30.550          H  
ATOM   1057 2HG  PRO A  79     -19.212  26.098 -20.253  1.00 30.550          H  
ATOM   1058 1HD  PRO A  79     -16.370  27.062 -20.740  1.00 30.550          H  
ATOM   1059 2HD  PRO A  79     -17.878  27.947 -20.182  1.00 30.550          H  
ATOM   1060  N   THR A  80     -16.357  23.849 -16.654  1.00 17.020          N  
ATOM   1061  CA  THR A  80     -15.327  23.088 -15.972  1.00 16.980          C  
ATOM   1062  C   THR A  80     -14.452  22.362 -16.976  1.00 17.120          C  
ATOM   1063  O   THR A  80     -14.945  21.652 -17.854  1.00 17.430          O  
ATOM   1064  CB  THR A  80     -15.966  22.070 -15.004  1.00 23.790          C  
ATOM   1065  OG1 THR A  80     -16.798  22.762 -14.059  1.00 23.790          O  
ATOM   1066  CG2 THR A  80     -14.887  21.305 -14.250  1.00 23.790          C  
ATOM   1067  H   THR A  80     -17.311  23.734 -16.342  1.00 20.420          H  
ATOM   1068  HA  THR A  80     -14.701  23.778 -15.404  1.00 20.380          H  
ATOM   1069  HB  THR A  80     -16.578  21.375 -15.571  1.00 28.550          H  
ATOM   1070  HG1 THR A  80     -17.308  22.122 -13.549  1.00 28.550          H  
ATOM   1071 1HG2 THR A  80     -15.353  20.591 -13.574  1.00 28.550          H  
ATOM   1072 2HG2 THR A  80     -14.249  20.764 -14.947  1.00 28.550          H  
ATOM   1073 3HG2 THR A  80     -14.278  21.999 -13.677  1.00 28.550          H  
ATOM   1074  N   ASP A  81     -13.141  22.532 -16.824  1.00 17.040          N  
ATOM   1075  CA  ASP A  81     -12.166  21.934 -17.714  1.00 17.340          C  
ATOM   1076  C   ASP A  81     -12.414  20.423 -17.766  1.00 17.330          C  
ATOM   1077  O   ASP A  81     -12.345  19.770 -16.724  1.00 17.310          O  
ATOM   1078  CB  ASP A  81     -10.731  22.235 -17.215  1.00 24.160          C  
ATOM   1079  CG  ASP A  81      -9.582  21.819 -18.200  1.00 24.160          C  
ATOM   1080  OD1 ASP A  81      -9.643  20.744 -18.791  1.00 24.160          O  
ATOM   1081  OD2 ASP A  81      -8.616  22.571 -18.366  1.00 24.160          O  
ATOM   1082  H   ASP A  81     -12.823  23.124 -16.071  1.00 20.450          H  
ATOM   1083  HA  ASP A  81     -12.305  22.404 -18.680  1.00 20.810          H  
ATOM   1084 1HB  ASP A  81     -10.641  23.307 -17.024  1.00 28.990          H  
ATOM   1085 2HB  ASP A  81     -10.569  21.728 -16.262  1.00 28.990          H  
ATOM   1086  N   PRO A  82     -12.592  19.814 -18.955  1.00 17.520          N  
ATOM   1087  CA  PRO A  82     -12.901  18.411 -19.171  1.00 17.660          C  
ATOM   1088  C   PRO A  82     -11.863  17.461 -18.576  1.00 17.960          C  
ATOM   1089  O   PRO A  82     -12.142  16.289 -18.334  1.00 18.170          O  
ATOM   1090  CB  PRO A  82     -12.949  18.305 -20.690  1.00 26.490          C  
ATOM   1091  CG  PRO A  82     -12.152  19.460 -21.197  1.00 26.490          C  
ATOM   1092  CD  PRO A  82     -12.412  20.565 -20.221  1.00 26.490          C  
ATOM   1093  HA  PRO A  82     -13.903  18.213 -18.769  1.00 21.190          H  
ATOM   1094 1HB  PRO A  82     -12.508  17.358 -20.984  1.00 31.790          H  
ATOM   1095 2HB  PRO A  82     -13.990  18.303 -21.045  1.00 31.790          H  
ATOM   1096 1HG  PRO A  82     -11.082  19.185 -21.255  1.00 31.790          H  
ATOM   1097 2HG  PRO A  82     -12.460  19.715 -22.208  1.00 31.790          H  
ATOM   1098 1HD  PRO A  82     -11.517  21.191 -20.223  1.00 31.790          H  
ATOM   1099 2HD  PRO A  82     -13.330  21.125 -20.474  1.00 31.790          H  
ATOM   1100  N   LYS A  83     -10.657  17.965 -18.310  1.00 18.110          N  
ATOM   1101  CA  LYS A  83      -9.601  17.123 -17.751  1.00 18.520          C  
ATOM   1102  C   LYS A  83      -9.843  16.772 -16.277  1.00 18.720          C  
ATOM   1103  O   LYS A  83      -9.098  15.968 -15.694  1.00 19.080          O  
ATOM   1104  CB  LYS A  83      -8.250  17.815 -17.895  1.00 25.760          C  
ATOM   1105  CG  LYS A  83      -7.797  17.987 -19.351  1.00 25.760          C  
ATOM   1106  CD  LYS A  83      -6.347  18.561 -19.483  1.00 25.760          C  
ATOM   1107  CE  LYS A  83      -6.254  20.025 -18.998  1.00 25.760          C  
ATOM   1108  NZ  LYS A  83      -7.091  20.926 -19.823  1.00 25.760          N  
ATOM   1109  H   LYS A  83     -10.447  18.958 -18.492  1.00 21.730          H  
ATOM   1110  HA  LYS A  83      -9.573  16.188 -18.315  1.00 22.220          H  
ATOM   1111 1HB  LYS A  83      -8.329  18.796 -17.435  1.00 30.920          H  
ATOM   1112 2HB  LYS A  83      -7.491  17.258 -17.367  1.00 30.920          H  
ATOM   1113 1HG  LYS A  83      -7.838  17.015 -19.828  1.00 30.920          H  
ATOM   1114 2HG  LYS A  83      -8.498  18.636 -19.871  1.00 30.920          H  
ATOM   1115 1HD  LYS A  83      -5.655  17.949 -18.914  1.00 30.920          H  
ATOM   1116 2HD  LYS A  83      -6.045  18.531 -20.535  1.00 30.920          H  
ATOM   1117 1HE  LYS A  83      -6.592  20.082 -17.974  1.00 30.920          H  
ATOM   1118 2HE  LYS A  83      -5.219  20.366 -19.046  1.00 30.920          H  
ATOM   1119 1HZ  LYS A  83      -7.087  21.883 -19.463  1.00 30.920          H  
ATOM   1120 2HZ  LYS A  83      -6.767  20.896 -20.818  1.00 30.920          H  
ATOM   1121 3HZ  LYS A  83      -8.059  20.617 -19.751  1.00 30.920          H  
ATOM   1122  N   THR A  84     -10.882  17.358 -15.662  1.00 18.610          N  
ATOM   1123  CA  THR A  84     -11.205  17.065 -14.272  1.00 18.920          C  
ATOM   1124  C   THR A  84     -12.256  15.959 -14.193  1.00 18.580          C  
ATOM   1125  O   THR A  84     -12.684  15.578 -13.102  1.00 18.680          O  
ATOM   1126  CB  THR A  84     -11.747  18.296 -13.522  1.00 26.360          C  
ATOM   1127  OG1 THR A  84     -12.999  18.679 -14.070  1.00 26.360          O  
ATOM   1128  CG2 THR A  84     -10.777  19.455 -13.697  1.00 26.360          C  
ATOM   1129  H   THR A  84     -11.455  18.049 -16.161  1.00 22.330          H  
ATOM   1130  HA  THR A  84     -10.309  16.719 -13.765  1.00 22.700          H  
ATOM   1131  HB  THR A  84     -11.867  18.069 -12.464  1.00 31.640          H  
ATOM   1132  HG1 THR A  84     -13.669  18.036 -13.797  1.00 31.640          H  
ATOM   1133 1HG2 THR A  84     -11.162  20.330 -13.176  1.00 31.640          H  
ATOM   1134 2HG2 THR A  84      -9.809  19.180 -13.285  1.00 31.640          H  
ATOM   1135 3HG2 THR A  84     -10.667  19.685 -14.753  1.00 31.640          H  
ATOM   1136  N   PHE A  85     -12.700  15.451 -15.342  1.00 18.310          N  
ATOM   1137  CA  PHE A  85     -13.720  14.415 -15.362  1.00 18.130          C  
ATOM   1138  C   PHE A  85     -13.116  13.077 -15.747  1.00 17.790          C  
ATOM   1139  O   PHE A  85     -12.390  12.967 -16.737  1.00 17.810          O  
ATOM   1140  CB  PHE A  85     -14.785  14.763 -16.385  1.00 25.450          C  
ATOM   1141  CG  PHE A  85     -15.601  15.979 -16.075  1.00 25.450          C  
ATOM   1142  CD1 PHE A  85     -15.112  17.218 -16.400  1.00 25.450          C  
ATOM   1143  CD2 PHE A  85     -16.860  15.890 -15.509  1.00 25.450          C  
ATOM   1144  CE1 PHE A  85     -15.829  18.353 -16.178  1.00 25.450          C  
ATOM   1145  CE2 PHE A  85     -17.599  17.034 -15.273  1.00 25.450          C  
ATOM   1146  CZ  PHE A  85     -17.079  18.270 -15.612  1.00 25.450          C  
ATOM   1147  H   PHE A  85     -12.326  15.787 -16.234  1.00 21.970          H  
ATOM   1148  HA  PHE A  85     -14.169  14.332 -14.372  1.00 21.760          H  
ATOM   1149 1HB  PHE A  85     -14.294  14.928 -17.345  1.00 30.540          H  
ATOM   1150 2HB  PHE A  85     -15.456  13.915 -16.502  1.00 30.540          H  
ATOM   1151  HD1 PHE A  85     -14.133  17.286 -16.835  1.00 30.540          H  
ATOM   1152  HD2 PHE A  85     -17.267  14.911 -15.252  1.00 30.540          H  
ATOM   1153  HE1 PHE A  85     -15.400  19.321 -16.455  1.00 30.540          H  
ATOM   1154  HE2 PHE A  85     -18.592  16.963 -14.825  1.00 30.540          H  
ATOM   1155  HZ  PHE A  85     -17.658  19.172 -15.431  1.00 30.540          H  
ATOM   1156  N   SER A  86     -13.505  12.019 -15.049  1.00 17.610          N  
ATOM   1157  CA  SER A  86     -12.971  10.686 -15.336  1.00 17.410          C  
ATOM   1158  C   SER A  86     -13.628  10.002 -16.538  1.00 17.120          C  
ATOM   1159  O   SER A  86     -14.260   8.953 -16.397  1.00 17.380          O  
ATOM   1160  CB  SER A  86     -13.139   9.793 -14.116  1.00 24.450          C  
ATOM   1161  OG  SER A  86     -12.416  10.284 -13.016  1.00 24.450          O  
ATOM   1162  H   SER A  86     -14.115  12.150 -14.254  1.00 21.130          H  
ATOM   1163  HA  SER A  86     -11.905  10.789 -15.546  1.00 20.890          H  
ATOM   1164 1HB  SER A  86     -14.195   9.723 -13.860  1.00 29.340          H  
ATOM   1165 2HB  SER A  86     -12.795   8.788 -14.357  1.00 29.340          H  
ATOM   1166  HG  SER A  86     -12.557   9.652 -12.303  1.00 29.340          H  
ATOM   1167  N   SER A  87     -13.473  10.605 -17.717  1.00 16.710          N  
ATOM   1168  CA  SER A  87     -14.038  10.054 -18.949  1.00 16.540          C  
ATOM   1169  C   SER A  87     -13.435  10.610 -20.228  1.00 16.140          C  
ATOM   1170  O   SER A  87     -13.362  11.832 -20.434  1.00 15.990          O  
ATOM   1171  CB  SER A  87     -15.533  10.259 -19.017  1.00 23.220          C  
ATOM   1172  OG  SER A  87     -16.037   9.767 -20.245  1.00 23.220          O  
ATOM   1173  H   SER A  87     -12.930  11.472 -17.712  1.00 20.050          H  
ATOM   1174  HA  SER A  87     -13.851   8.980 -18.940  1.00 19.850          H  
ATOM   1175 1HB  SER A  87     -16.013   9.737 -18.191  1.00 27.870          H  
ATOM   1176 2HB  SER A  87     -15.766  11.320 -18.918  1.00 27.870          H  
ATOM   1177  HG  SER A  87     -17.005   9.834 -20.170  1.00 27.870          H  
ATOM   1178  N   ASP A  88     -13.140   9.692 -21.156  1.00 16.110          N  
ATOM   1179  CA  ASP A  88     -12.624  10.034 -22.476  1.00 15.890          C  
ATOM   1180  C   ASP A  88     -13.596  10.926 -23.212  1.00 15.810          C  
ATOM   1181  O   ASP A  88     -13.207  11.725 -24.057  1.00 15.720          O  
ATOM   1182  CB  ASP A  88     -12.438   8.799 -23.358  1.00 22.330          C  
ATOM   1183  CG  ASP A  88     -11.289   7.870 -23.008  1.00 22.330          C  
ATOM   1184  OD1 ASP A  88     -10.470   8.203 -22.194  1.00 22.330          O  
ATOM   1185  OD2 ASP A  88     -11.238   6.821 -23.611  1.00 22.330          O  
ATOM   1186  H   ASP A  88     -13.238   8.714 -20.911  1.00 19.330          H  
ATOM   1187  HA  ASP A  88     -11.673  10.558 -22.362  1.00 19.070          H  
ATOM   1188 1HB  ASP A  88     -13.358   8.214 -23.336  1.00 26.800          H  
ATOM   1189 2HB  ASP A  88     -12.309   9.128 -24.376  1.00 26.800          H  
ATOM   1190  N   GLN A  89     -14.887  10.787 -22.919  1.00 15.990          N  
ATOM   1191  CA  GLN A  89     -15.889  11.561 -23.623  1.00 16.090          C  
ATOM   1192  C   GLN A  89     -15.728  13.051 -23.382  1.00 15.920          C  
ATOM   1193  O   GLN A  89     -15.998  13.855 -24.281  1.00 15.890          O  
ATOM   1194  CB  GLN A  89     -17.290  11.129 -23.198  1.00 22.490          C  
ATOM   1195  CG  GLN A  89     -17.682   9.738 -23.669  1.00 22.490          C  
ATOM   1196  CD  GLN A  89     -19.030   9.318 -23.138  1.00 22.490          C  
ATOM   1197  OE1 GLN A  89     -19.448   9.774 -22.068  1.00 22.490          O  
ATOM   1198  NE2 GLN A  89     -19.718   8.451 -23.870  1.00 22.490          N  
ATOM   1199  H   GLN A  89     -15.173  10.151 -22.175  1.00 19.190          H  
ATOM   1200  HA  GLN A  89     -15.774  11.379 -24.690  1.00 19.310          H  
ATOM   1201 1HB  GLN A  89     -17.362  11.159 -22.114  1.00 26.980          H  
ATOM   1202 2HB  GLN A  89     -18.020  11.836 -23.590  1.00 26.980          H  
ATOM   1203 1HG  GLN A  89     -17.726   9.735 -24.757  1.00 26.980          H  
ATOM   1204 2HG  GLN A  89     -16.937   9.024 -23.324  1.00 26.980          H  
ATOM   1205 1HE2 GLN A  89     -20.619   8.138 -23.562  1.00 26.980          H  
ATOM   1206 2HE2 GLN A  89     -19.341   8.106 -24.730  1.00 26.980          H  
ATOM   1207  N   LYS A  90     -15.309  13.435 -22.171  1.00 15.960          N  
ATOM   1208  CA  LYS A  90     -15.182  14.841 -21.854  1.00 15.960          C  
ATOM   1209  C   LYS A  90     -13.910  15.392 -22.457  1.00 15.740          C  
ATOM   1210  O   LYS A  90     -13.891  16.504 -22.978  1.00 15.910          O  
ATOM   1211  CB  LYS A  90     -15.203  15.044 -20.336  1.00 22.340          C  
ATOM   1212  CG  LYS A  90     -16.556  14.742 -19.655  1.00 22.340          C  
ATOM   1213  CD  LYS A  90     -17.618  15.789 -19.981  1.00 22.340          C  
ATOM   1214  CE  LYS A  90     -18.883  15.554 -19.166  1.00 22.340          C  
ATOM   1215  NZ  LYS A  90     -19.951  16.546 -19.490  1.00 22.340          N  
ATOM   1216  H   LYS A  90     -15.030  12.748 -21.467  1.00 19.150          H  
ATOM   1217  HA  LYS A  90     -16.012  15.379 -22.305  1.00 19.150          H  
ATOM   1218 1HB  LYS A  90     -14.451  14.391 -19.879  1.00 26.810          H  
ATOM   1219 2HB  LYS A  90     -14.924  16.065 -20.095  1.00 26.810          H  
ATOM   1220 1HG  LYS A  90     -16.909  13.770 -20.002  1.00 26.810          H  
ATOM   1221 2HG  LYS A  90     -16.438  14.694 -18.593  1.00 26.810          H  
ATOM   1222 1HD  LYS A  90     -17.227  16.784 -19.757  1.00 26.810          H  
ATOM   1223 2HD  LYS A  90     -17.882  15.744 -21.035  1.00 26.810          H  
ATOM   1224 1HE  LYS A  90     -19.257  14.553 -19.371  1.00 26.810          H  
ATOM   1225 2HE  LYS A  90     -18.642  15.632 -18.105  1.00 26.810          H  
ATOM   1226 1HZ  LYS A  90     -20.769  16.356 -18.928  1.00 26.810          H  
ATOM   1227 2HZ  LYS A  90     -19.615  17.479 -19.290  1.00 26.810          H  
ATOM   1228 3HZ  LYS A  90     -20.193  16.478 -20.468  1.00 26.810          H  
ATOM   1229  N   GLU A  91     -12.837  14.613 -22.429  1.00 15.530          N  
ATOM   1230  CA  GLU A  91     -11.606  15.140 -22.997  1.00 15.490          C  
ATOM   1231  C   GLU A  91     -11.655  15.156 -24.535  1.00 15.390          C  
ATOM   1232  O   GLU A  91     -11.360  16.172 -25.167  1.00 15.410          O  
ATOM   1233  CB  GLU A  91     -10.406  14.330 -22.500  1.00 21.700          C  
ATOM   1234  CG  GLU A  91     -10.081  14.512 -21.002  1.00 21.700          C  
ATOM   1235  CD  GLU A  91      -8.920  13.651 -20.556  1.00 21.700          C  
ATOM   1236  OE1 GLU A  91      -8.493  12.842 -21.339  1.00 21.700          O  
ATOM   1237  OE2 GLU A  91      -8.442  13.814 -19.461  1.00 21.700          O  
ATOM   1238  H   GLU A  91     -12.879  13.694 -21.973  1.00 18.640          H  
ATOM   1239  HA  GLU A  91     -11.478  16.166 -22.661  1.00 18.590          H  
ATOM   1240 1HB  GLU A  91     -10.594  13.268 -22.677  1.00 26.040          H  
ATOM   1241 2HB  GLU A  91      -9.522  14.608 -23.077  1.00 26.040          H  
ATOM   1242 1HG  GLU A  91      -9.835  15.561 -20.825  1.00 26.040          H  
ATOM   1243 2HG  GLU A  91     -10.967  14.270 -20.410  1.00 26.040          H  
ATOM   1244  N   LYS A  92     -12.078  14.052 -25.152  1.00 15.470          N  
ATOM   1245  CA  LYS A  92     -12.070  13.973 -26.608  1.00 15.570          C  
ATOM   1246  C   LYS A  92     -13.024  14.963 -27.262  1.00 15.810          C  
ATOM   1247  O   LYS A  92     -12.653  15.650 -28.215  1.00 16.000          O  
ATOM   1248  CB  LYS A  92     -12.428  12.554 -27.071  1.00 21.760          C  
ATOM   1249  CG  LYS A  92     -11.352  11.492 -26.792  1.00 21.760          C  
ATOM   1250  CD  LYS A  92     -11.793  10.097 -27.251  1.00 21.760          C  
ATOM   1251  CE  LYS A  92     -10.704   9.057 -26.973  1.00 21.760          C  
ATOM   1252  NZ  LYS A  92     -11.119   7.667 -27.345  1.00 21.760          N  
ATOM   1253  H   LYS A  92     -12.359  13.236 -24.611  1.00 18.560          H  
ATOM   1254  HA  LYS A  92     -11.061  14.207 -26.950  1.00 18.680          H  
ATOM   1255 1HB  LYS A  92     -13.352  12.237 -26.583  1.00 26.110          H  
ATOM   1256 2HB  LYS A  92     -12.612  12.563 -28.145  1.00 26.110          H  
ATOM   1257 1HG  LYS A  92     -10.437  11.757 -27.308  1.00 26.110          H  
ATOM   1258 2HG  LYS A  92     -11.143  11.465 -25.721  1.00 26.110          H  
ATOM   1259 1HD  LYS A  92     -12.706   9.813 -26.726  1.00 26.110          H  
ATOM   1260 2HD  LYS A  92     -11.996  10.115 -28.320  1.00 26.110          H  
ATOM   1261 1HE  LYS A  92      -9.829   9.320 -27.550  1.00 26.110          H  
ATOM   1262 2HE  LYS A  92     -10.449   9.079 -25.914  1.00 26.110          H  
ATOM   1263 1HZ  LYS A  92     -10.353   7.037 -27.145  1.00 26.110          H  
ATOM   1264 2HZ  LYS A  92     -11.935   7.372 -26.818  1.00 26.110          H  
ATOM   1265 3HZ  LYS A  92     -11.333   7.637 -28.329  1.00 26.110          H  
ATOM   1266  N   SER A  93     -14.226  15.127 -26.709  1.00 15.930          N  
ATOM   1267  CA  SER A  93     -15.240  15.988 -27.305  1.00 16.320          C  
ATOM   1268  C   SER A  93     -14.925  17.473 -27.251  1.00 16.310          C  
ATOM   1269  O   SER A  93     -15.646  18.273 -27.852  1.00 16.560          O  
ATOM   1270  CB  SER A  93     -16.594  15.755 -26.661  1.00 22.690          C  
ATOM   1271  OG  SER A  93     -16.605  16.181 -25.332  1.00 22.690          O  
ATOM   1272  H   SER A  93     -14.515  14.586 -25.892  1.00 19.120          H  
ATOM   1273  HA  SER A  93     -15.326  15.711 -28.355  1.00 19.580          H  
ATOM   1274 1HB  SER A  93     -17.351  16.298 -27.222  1.00 27.230          H  
ATOM   1275 2HB  SER A  93     -16.846  14.697 -26.707  1.00 27.230          H  
ATOM   1276  HG  SER A  93     -16.291  15.419 -24.810  1.00 27.230          H  
ATOM   1277  N   LYS A  94     -13.903  17.872 -26.493  1.00 16.190          N  
ATOM   1278  CA  LYS A  94     -13.578  19.282 -26.391  1.00 16.320          C  
ATOM   1279  C   LYS A  94     -12.233  19.593 -27.031  1.00 15.920          C  
ATOM   1280  O   LYS A  94     -11.746  20.724 -26.938  1.00 15.780          O  
ATOM   1281  CB  LYS A  94     -13.591  19.717 -24.929  1.00 22.800          C  
ATOM   1282  CG  LYS A  94     -14.941  19.518 -24.194  1.00 22.800          C  
ATOM   1283  CD  LYS A  94     -16.077  20.376 -24.782  1.00 22.800          C  
ATOM   1284  CE  LYS A  94     -17.356  20.229 -23.964  1.00 22.800          C  
ATOM   1285  NZ  LYS A  94     -18.489  21.013 -24.547  1.00 22.800          N  
ATOM   1286  H   LYS A  94     -13.301  17.188 -26.024  1.00 19.430          H  
ATOM   1287  HA  LYS A  94     -14.322  19.854 -26.937  1.00 19.580          H  
ATOM   1288 1HB  LYS A  94     -12.849  19.121 -24.397  1.00 27.360          H  
ATOM   1289 2HB  LYS A  94     -13.299  20.761 -24.848  1.00 27.360          H  
ATOM   1290 1HG  LYS A  94     -15.225  18.463 -24.260  1.00 27.360          H  
ATOM   1291 2HG  LYS A  94     -14.818  19.767 -23.144  1.00 27.360          H  
ATOM   1292 1HD  LYS A  94     -15.777  21.423 -24.811  1.00 27.360          H  
ATOM   1293 2HD  LYS A  94     -16.297  20.046 -25.796  1.00 27.360          H  
ATOM   1294 1HE  LYS A  94     -17.633  19.175 -23.933  1.00 27.360          H  
ATOM   1295 2HE  LYS A  94     -17.171  20.577 -22.948  1.00 27.360          H  
ATOM   1296 1HZ  LYS A  94     -19.316  20.886 -23.979  1.00 27.360          H  
ATOM   1297 2HZ  LYS A  94     -18.249  21.994 -24.574  1.00 27.360          H  
ATOM   1298 3HZ  LYS A  94     -18.673  20.684 -25.486  1.00 27.360          H  
ATOM   1299  N   SER A  95     -11.607  18.584 -27.634  1.00 15.880          N  
ATOM   1300  CA  SER A  95     -10.313  18.756 -28.265  1.00 15.690          C  
ATOM   1301  C   SER A  95     -10.437  19.664 -29.492  1.00 15.710          C  
ATOM   1302  O   SER A  95     -11.431  19.566 -30.216  1.00 15.970          O  
ATOM   1303  CB  SER A  95      -9.770  17.419 -28.692  1.00 22.040          C  
ATOM   1304  OG  SER A  95      -8.544  17.561 -29.377  1.00 22.040          O  
ATOM   1305  H   SER A  95     -12.053  17.662 -27.691  1.00 19.060          H  
ATOM   1306  HA  SER A  95      -9.650  19.184 -27.520  1.00 18.830          H  
ATOM   1307 1HB  SER A  95      -9.637  16.787 -27.812  1.00 26.450          H  
ATOM   1308 2HB  SER A  95     -10.498  16.935 -29.328  1.00 26.450          H  
ATOM   1309  HG  SER A  95      -8.751  17.978 -30.235  1.00 26.450          H  
ATOM   1310  N   PRO A  96      -9.466  20.551 -29.765  1.00 15.580          N  
ATOM   1311  CA  PRO A  96      -9.401  21.395 -30.942  1.00 15.760          C  
ATOM   1312  C   PRO A  96      -9.090  20.552 -32.169  1.00 16.020          C  
ATOM   1313  O   PRO A  96      -8.539  19.458 -32.045  1.00 16.210          O  
ATOM   1314  CB  PRO A  96      -8.277  22.379 -30.597  1.00 23.640          C  
ATOM   1315  CG  PRO A  96      -7.405  21.636 -29.622  1.00 23.640          C  
ATOM   1316  CD  PRO A  96      -8.346  20.760 -28.820  1.00 23.640          C  
ATOM   1317  HA  PRO A  96     -10.362  21.916 -31.064  1.00 18.910          H  
ATOM   1318 1HB  PRO A  96      -7.721  22.653 -31.510  1.00 28.370          H  
ATOM   1319 2HB  PRO A  96      -8.695  23.305 -30.182  1.00 28.370          H  
ATOM   1320 1HG  PRO A  96      -6.638  21.053 -30.163  1.00 28.370          H  
ATOM   1321 2HG  PRO A  96      -6.868  22.349 -28.990  1.00 28.370          H  
ATOM   1322 1HD  PRO A  96      -7.815  19.824 -28.593  1.00 28.370          H  
ATOM   1323 2HD  PRO A  96      -8.694  21.283 -27.911  1.00 28.370          H  
ATOM   1324  N   ALA A  97      -9.428  21.075 -33.350  1.00 16.180          N  
ATOM   1325  CA  ALA A  97      -9.132  20.423 -34.630  1.00 16.580          C  
ATOM   1326  C   ALA A  97      -7.653  20.084 -34.811  1.00 16.580          C  
ATOM   1327  O   ALA A  97      -7.318  19.042 -35.377  1.00 16.710          O  
ATOM   1328  CB  ALA A  97      -9.566  21.316 -35.778  1.00 23.050          C  
ATOM   1329  H   ALA A  97      -9.906  21.965 -33.362  1.00 19.420          H  
ATOM   1330  HA  ALA A  97      -9.695  19.491 -34.666  1.00 19.900          H  
ATOM   1331 1HB  ALA A  97      -9.374  20.806 -36.722  1.00 27.660          H  
ATOM   1332 2HB  ALA A  97     -10.629  21.534 -35.691  1.00 27.660          H  
ATOM   1333 3HB  ALA A  97      -9.000  22.245 -35.748  1.00 27.660          H  
ATOM   1334  N   LYS A  98      -6.776  20.984 -34.372  1.00 16.550          N  
ATOM   1335  CA  LYS A  98      -5.338  20.811 -34.509  1.00 16.710          C  
ATOM   1336  C   LYS A  98      -4.710  20.855 -33.132  1.00 16.430          C  
ATOM   1337  O   LYS A  98      -5.218  21.535 -32.246  1.00 16.670          O  
ATOM   1338  CB  LYS A  98      -4.753  21.913 -35.395  1.00 23.330          C  
ATOM   1339  CG  LYS A  98      -5.355  22.007 -36.815  1.00 23.330          C  
ATOM   1340  CD  LYS A  98      -5.012  20.795 -37.681  1.00 23.330          C  
ATOM   1341  CE  LYS A  98      -5.536  20.964 -39.103  1.00 23.330          C  
ATOM   1342  NZ  LYS A  98      -5.247  19.768 -39.956  1.00 23.330          N  
ATOM   1343  H   LYS A  98      -7.115  21.819 -33.919  1.00 19.860          H  
ATOM   1344  HA  LYS A  98      -5.122  19.831 -34.935  1.00 20.050          H  
ATOM   1345 1HB  LYS A  98      -4.898  22.877 -34.906  1.00 28.000          H  
ATOM   1346 2HB  LYS A  98      -3.677  21.761 -35.492  1.00 28.000          H  
ATOM   1347 1HG  LYS A  98      -6.438  22.090 -36.743  1.00 28.000          H  
ATOM   1348 2HG  LYS A  98      -4.977  22.905 -37.303  1.00 28.000          H  
ATOM   1349 1HD  LYS A  98      -3.931  20.652 -37.707  1.00 28.000          H  
ATOM   1350 2HD  LYS A  98      -5.470  19.901 -37.257  1.00 28.000          H  
ATOM   1351 1HE  LYS A  98      -6.614  21.118 -39.066  1.00 28.000          H  
ATOM   1352 2HE  LYS A  98      -5.069  21.839 -39.554  1.00 28.000          H  
ATOM   1353 1HZ  LYS A  98      -5.611  19.920 -40.886  1.00 28.000          H  
ATOM   1354 2HZ  LYS A  98      -4.248  19.622 -40.007  1.00 28.000          H  
ATOM   1355 3HZ  LYS A  98      -5.686  18.951 -39.552  1.00 28.000          H  
ATOM   1356  N   GLU A  99      -3.579  20.180 -32.961  1.00 16.080          N  
ATOM   1357  CA  GLU A  99      -2.875  20.168 -31.686  1.00 15.980          C  
ATOM   1358  C   GLU A  99      -2.457  21.558 -31.221  1.00 16.040          C  
ATOM   1359  O   GLU A  99      -2.013  22.395 -32.010  1.00 16.200          O  
ATOM   1360  CB  GLU A  99      -1.655  19.254 -31.790  1.00 22.410          C  
ATOM   1361  CG  GLU A  99      -2.009  17.779 -32.023  1.00 22.410          C  
ATOM   1362  CD  GLU A  99      -2.231  17.443 -33.482  1.00 22.410          C  
ATOM   1363  OE1 GLU A  99      -2.171  18.345 -34.296  1.00 22.410          O  
ATOM   1364  OE2 GLU A  99      -2.474  16.304 -33.781  1.00 22.410          O  
ATOM   1365  H   GLU A  99      -3.191  19.632 -33.736  1.00 19.300          H  
ATOM   1366  HA  GLU A  99      -3.550  19.757 -30.935  1.00 19.180          H  
ATOM   1367 1HB  GLU A  99      -1.014  19.588 -32.606  1.00 26.890          H  
ATOM   1368 2HB  GLU A  99      -1.073  19.319 -30.870  1.00 26.890          H  
ATOM   1369 1HG  GLU A  99      -1.199  17.158 -31.639  1.00 26.890          H  
ATOM   1370 2HG  GLU A  99      -2.909  17.541 -31.459  1.00 26.890          H  
ATOM   1371  N   VAL A 100      -2.584  21.776 -29.916  1.00 16.080          N  
ATOM   1372  CA  VAL A 100      -2.220  23.027 -29.273  1.00 16.290          C  
ATOM   1373  C   VAL A 100      -1.318  22.709 -28.085  1.00 16.520          C  
ATOM   1374  O   VAL A 100      -1.289  21.553 -27.665  1.00 16.540          O  
ATOM   1375  CB  VAL A 100      -3.502  23.742 -28.776  1.00 22.720          C  
ATOM   1376  CG1 VAL A 100      -4.417  24.045 -29.948  1.00 22.720          C  
ATOM   1377  CG2 VAL A 100      -4.220  22.846 -27.741  1.00 22.720          C  
ATOM   1378  H   VAL A 100      -2.947  21.020 -29.351  1.00 19.300          H  
ATOM   1379  HA  VAL A 100      -1.711  23.647 -30.004  1.00 19.550          H  
ATOM   1380  HB  VAL A 100      -3.245  24.681 -28.317  1.00 27.270          H  
ATOM   1381 1HG1 VAL A 100      -5.309  24.559 -29.595  1.00 27.270          H  
ATOM   1382 2HG1 VAL A 100      -3.892  24.678 -30.662  1.00 27.270          H  
ATOM   1383 3HG1 VAL A 100      -4.709  23.126 -30.437  1.00 27.270          H  
ATOM   1384 1HG2 VAL A 100      -5.116  23.350 -27.389  1.00 27.270          H  
ATOM   1385 2HG2 VAL A 100      -4.498  21.900 -28.200  1.00 27.270          H  
ATOM   1386 3HG2 VAL A 100      -3.568  22.652 -26.886  1.00 27.270          H  
ATOM   1387  N   PRO A 101      -0.561  23.675 -27.534  1.00 16.820          N  
ATOM   1388  CA  PRO A 101       0.201  23.514 -26.311  1.00 17.200          C  
ATOM   1389  C   PRO A 101      -0.749  23.064 -25.216  1.00 17.520          C  
ATOM   1390  O   PRO A 101      -1.842  23.623 -25.093  1.00 18.110          O  
ATOM   1391  CB  PRO A 101       0.752  24.923 -26.071  1.00 25.800          C  
ATOM   1392  CG  PRO A 101       0.827  25.538 -27.458  1.00 25.800          C  
ATOM   1393  CD  PRO A 101      -0.388  24.995 -28.186  1.00 25.800          C  
ATOM   1394  HA  PRO A 101       1.005  22.777 -26.466  1.00 20.640          H  
ATOM   1395 1HB  PRO A 101       0.084  25.474 -25.388  1.00 30.960          H  
ATOM   1396 2HB  PRO A 101       1.732  24.862 -25.575  1.00 30.960          H  
ATOM   1397 1HG  PRO A 101       0.821  26.638 -27.384  1.00 30.960          H  
ATOM   1398 2HG  PRO A 101       1.774  25.260 -27.945  1.00 30.960          H  
ATOM   1399 1HD  PRO A 101      -1.248  25.647 -28.006  1.00 30.960          H  
ATOM   1400 2HD  PRO A 101      -0.138  24.902 -29.248  1.00 30.960          H  
ATOM   1401  N   SER A 102      -0.306  22.116 -24.403  1.00 17.290          N  
ATOM   1402  CA  SER A 102      -1.108  21.571 -23.320  1.00 17.710          C  
ATOM   1403  C   SER A 102      -1.212  22.467 -22.099  1.00 18.330          C  
ATOM   1404  O   SER A 102      -0.396  23.368 -21.880  1.00 18.730          O  
ATOM   1405  CB  SER A 102      -0.538  20.266 -22.850  1.00 24.630          C  
ATOM   1406  OG  SER A 102       0.697  20.474 -22.230  1.00 24.630          O  
ATOM   1407  H   SER A 102       0.613  21.723 -24.546  1.00 20.750          H  
ATOM   1408  HA  SER A 102      -2.118  21.398 -23.700  1.00 21.250          H  
ATOM   1409 1HB  SER A 102      -1.231  19.840 -22.139  1.00 29.550          H  
ATOM   1410 2HB  SER A 102      -0.439  19.568 -23.678  1.00 29.550          H  
ATOM   1411  HG  SER A 102       0.770  19.795 -21.525  1.00 29.550          H  
ATOM   1412  N   GLY A 103      -2.177  22.133 -21.235  1.00 18.520          N  
ATOM   1413  CA  GLY A 103      -2.381  22.821 -19.962  1.00 19.210          C  
ATOM   1414  C   GLY A 103      -1.460  22.309 -18.843  1.00 19.370          C  
ATOM   1415  O   GLY A 103      -1.478  22.845 -17.729  1.00 19.550          O  
ATOM   1416  H   GLY A 103      -2.834  21.390 -21.513  1.00 22.220          H  
ATOM   1417 1HA  GLY A 103      -2.223  23.889 -20.109  1.00 23.050          H  
ATOM   1418 2HA  GLY A 103      -3.421  22.699 -19.660  1.00 23.050          H  
ATOM   1419  N   GLY A 104      -0.631  21.306 -19.156  1.00 19.420          N  
ATOM   1420  CA  GLY A 104       0.316  20.688 -18.223  1.00 19.690          C  
ATOM   1421  C   GLY A 104       0.912  19.407 -18.821  1.00 19.780          C  
ATOM   1422  O   GLY A 104       0.628  19.059 -19.971  1.00 19.660          O  
ATOM   1423  H   GLY A 104      -0.688  20.952 -20.102  1.00 23.300          H  
ATOM   1424 1HA  GLY A 104       1.119  21.393 -17.998  1.00 23.630          H  
ATOM   1425 2HA  GLY A 104      -0.186  20.460 -17.284  1.00 23.630          H  
ATOM   1426  N   ASP A 105       1.753  18.699 -18.055  1.00 20.100          N  
ATOM   1427  CA  ASP A 105       2.356  17.467 -18.581  1.00 20.340          C  
ATOM   1428  C   ASP A 105       1.622  16.173 -18.207  1.00 20.000          C  
ATOM   1429  O   ASP A 105       1.395  15.318 -19.062  1.00 19.920          O  
ATOM   1430  CB  ASP A 105       3.795  17.327 -18.084  1.00 28.380          C  
ATOM   1431  CG  ASP A 105       4.720  18.392 -18.605  1.00 28.380          C  
ATOM   1432  OD1 ASP A 105       4.912  18.490 -19.788  1.00 28.380          O  
ATOM   1433  OD2 ASP A 105       5.228  19.136 -17.816  1.00 28.380          O  
ATOM   1434  H   ASP A 105       1.995  19.037 -17.132  1.00 24.120          H  
ATOM   1435  HA  ASP A 105       2.380  17.540 -19.667  1.00 24.410          H  
ATOM   1436 1HB  ASP A 105       3.809  17.356 -16.995  1.00 34.060          H  
ATOM   1437 2HB  ASP A 105       4.185  16.353 -18.385  1.00 34.060          H  
ATOM   1438  N   SER A 106       1.176  16.043 -16.949  1.00 19.930          N  
ATOM   1439  CA  SER A 106       0.566  14.783 -16.486  1.00 19.740          C  
ATOM   1440  C   SER A 106      -0.716  14.404 -17.219  1.00 20.190          C  
ATOM   1441  O   SER A 106      -1.044  13.212 -17.351  1.00 20.360          O  
ATOM   1442  CB  SER A 106       0.274  14.882 -15.005  1.00 27.710          C  
ATOM   1443  OG  SER A 106      -0.704  15.856 -14.757  1.00 27.710          O  
ATOM   1444  H   SER A 106       1.315  16.787 -16.283  1.00 23.920          H  
ATOM   1445  HA  SER A 106       1.290  13.984 -16.645  1.00 23.690          H  
ATOM   1446 1HB  SER A 106      -0.071  13.916 -14.639  1.00 33.250          H  
ATOM   1447 2HB  SER A 106       1.187  15.131 -14.467  1.00 33.250          H  
ATOM   1448  HG  SER A 106      -0.877  15.822 -13.809  1.00 33.250          H  
ATOM   1449  N   LYS A 107      -1.405  15.418 -17.727  1.00 20.470          N  
ATOM   1450  CA  LYS A 107      -2.632  15.270 -18.473  1.00 21.010          C  
ATOM   1451  C   LYS A 107      -2.533  15.964 -19.818  1.00 20.700          C  
ATOM   1452  O   LYS A 107      -3.534  16.455 -20.334  1.00 21.000          O  
ATOM   1453  CB  LYS A 107      -3.830  15.799 -17.690  1.00 29.200          C  
ATOM   1454  CG  LYS A 107      -4.142  15.036 -16.415  1.00 29.200          C  
ATOM   1455  CD  LYS A 107      -5.406  15.589 -15.763  1.00 29.200          C  
ATOM   1456  CE  LYS A 107      -5.814  14.808 -14.528  1.00 29.200          C  
ATOM   1457  NZ  LYS A 107      -7.018  15.406 -13.879  1.00 29.200          N  
ATOM   1458  H   LYS A 107      -1.069  16.354 -17.541  1.00 24.560          H  
ATOM   1459  HA  LYS A 107      -2.797  14.219 -18.652  1.00 25.210          H  
ATOM   1460 1HB  LYS A 107      -3.662  16.844 -17.428  1.00 35.040          H  
ATOM   1461 2HB  LYS A 107      -4.719  15.754 -18.318  1.00 35.040          H  
ATOM   1462 1HG  LYS A 107      -4.282  13.980 -16.650  1.00 35.040          H  
ATOM   1463 2HG  LYS A 107      -3.304  15.128 -15.723  1.00 35.040          H  
ATOM   1464 1HD  LYS A 107      -5.256  16.636 -15.497  1.00 35.040          H  
ATOM   1465 2HD  LYS A 107      -6.224  15.528 -16.479  1.00 35.040          H  
ATOM   1466 1HE  LYS A 107      -6.047  13.787 -14.823  1.00 35.040          H  
ATOM   1467 2HE  LYS A 107      -4.994  14.793 -13.812  1.00 35.040          H  
ATOM   1468 1HZ  LYS A 107      -7.277  14.861 -13.073  1.00 35.040          H  
ATOM   1469 2HZ  LYS A 107      -6.814  16.349 -13.594  1.00 35.040          H  
ATOM   1470 3HZ  LYS A 107      -7.814  15.432 -14.550  1.00 35.040          H  
ATOM   1471  N   SER A 108      -1.339  16.000 -20.422  1.00 20.200          N  
ATOM   1472  CA  SER A 108      -1.185  16.683 -21.712  1.00 19.990          C  
ATOM   1473  C   SER A 108      -2.054  16.063 -22.796  1.00 20.030          C  
ATOM   1474  O   SER A 108      -2.559  16.741 -23.697  1.00 20.090          O  
ATOM   1475  CB  SER A 108       0.246  16.587 -22.188  1.00 28.070          C  
ATOM   1476  OG  SER A 108       0.557  15.268 -22.556  1.00 28.070          O  
ATOM   1477  H   SER A 108      -0.519  15.564 -19.983  1.00 24.240          H  
ATOM   1478  HA  SER A 108      -1.472  17.720 -21.579  1.00 23.990          H  
ATOM   1479 1HB  SER A 108       0.402  17.252 -23.031  1.00 33.680          H  
ATOM   1480 2HB  SER A 108       0.907  16.906 -21.394  1.00 33.680          H  
ATOM   1481  HG  SER A 108       1.502  15.256 -22.724  1.00 33.680          H  
ATOM   1482  N   GLN A 109      -2.313  14.774 -22.648  1.00 20.130          N  
ATOM   1483  CA  GLN A 109      -3.140  13.993 -23.543  1.00 20.330          C  
ATOM   1484  C   GLN A 109      -4.609  14.400 -23.461  1.00 20.300          C  
ATOM   1485  O   GLN A 109      -5.384  14.152 -24.387  1.00 20.570          O  
ATOM   1486  CB  GLN A 109      -2.964  12.493 -23.215  1.00 28.380          C  
ATOM   1487  CG  GLN A 109      -3.507  12.047 -21.816  1.00 28.380          C  
ATOM   1488  CD  GLN A 109      -2.485  12.288 -20.688  1.00 28.380          C  
ATOM   1489  OE1 GLN A 109      -1.509  13.007 -20.903  1.00 28.380          O  
ATOM   1490  NE2 GLN A 109      -2.716  11.752 -19.497  1.00 28.380          N  
ATOM   1491  H   GLN A 109      -1.813  14.290 -21.903  1.00 24.160          H  
ATOM   1492  HA  GLN A 109      -2.795  14.167 -24.562  1.00 24.400          H  
ATOM   1493 1HB  GLN A 109      -3.477  11.899 -23.971  1.00 34.060          H  
ATOM   1494 2HB  GLN A 109      -1.906  12.237 -23.264  1.00 34.060          H  
ATOM   1495 1HG  GLN A 109      -4.423  12.574 -21.568  1.00 34.060          H  
ATOM   1496 2HG  GLN A 109      -3.706  10.978 -21.859  1.00 34.060          H  
ATOM   1497 1HE2 GLN A 109      -2.074  11.977 -18.718  1.00 34.060          H  
ATOM   1498 2HE2 GLN A 109      -3.525  11.185 -19.337  1.00 34.060          H  
ATOM   1499  N   GLY A 110      -4.996  15.095 -22.389  1.00 20.090          N  
ATOM   1500  CA  GLY A 110      -6.382  15.476 -22.173  1.00 20.200          C  
ATOM   1501  C   GLY A 110      -6.780  16.673 -23.020  1.00 19.920          C  
ATOM   1502  O   GLY A 110      -7.946  17.069 -23.054  1.00 19.650          O  
ATOM   1503  H   GLY A 110      -4.320  15.372 -21.676  1.00 24.110          H  
ATOM   1504 1HA  GLY A 110      -7.022  14.630 -22.414  1.00 24.240          H  
ATOM   1505 2HA  GLY A 110      -6.526  15.695 -21.119  1.00 24.240          H  
ATOM   1506  N   ASP A 111      -5.801  17.250 -23.714  1.00 20.080          N  
ATOM   1507  CA  ASP A 111      -6.023  18.376 -24.594  1.00 19.990          C  
ATOM   1508  C   ASP A 111      -6.044  17.895 -26.050  1.00 19.820          C  
ATOM   1509  O   ASP A 111      -5.915  18.705 -26.975  1.00 20.030          O  
ATOM   1510  CB  ASP A 111      -4.939  19.446 -24.375  1.00 28.020          C  
ATOM   1511  CG  ASP A 111      -5.024  20.160 -22.970  1.00 28.020          C  
ATOM   1512  OD1 ASP A 111      -6.117  20.520 -22.552  1.00 28.020          O  
ATOM   1513  OD2 ASP A 111      -3.990  20.326 -22.326  1.00 28.020          O  
ATOM   1514  H   ASP A 111      -4.841  16.897 -23.630  1.00 24.100          H  
ATOM   1515  HA  ASP A 111      -6.993  18.815 -24.365  1.00 23.990          H  
ATOM   1516 1HB  ASP A 111      -3.954  18.973 -24.462  1.00 33.630          H  
ATOM   1517 2HB  ASP A 111      -5.005  20.201 -25.159  1.00 33.630          H  
ATOM   1518  N   THR A 112      -6.151  16.566 -26.244  1.00 19.560          N  
ATOM   1519  CA  THR A 112      -6.154  15.953 -27.571  1.00 19.520          C  
ATOM   1520  C   THR A 112      -7.310  14.956 -27.704  1.00 19.480          C  
ATOM   1521  O   THR A 112      -8.073  14.726 -26.768  1.00 19.510          O  
ATOM   1522  CB  THR A 112      -4.880  15.140 -27.832  1.00 27.340          C  
ATOM   1523  OG1 THR A 112      -4.958  13.902 -27.097  1.00 27.340          O  
ATOM   1524  CG2 THR A 112      -3.636  15.907 -27.379  1.00 27.340          C  
ATOM   1525  H   THR A 112      -6.224  15.937 -25.442  1.00 23.470          H  
ATOM   1526  HA  THR A 112      -6.273  16.727 -28.327  1.00 23.420          H  
ATOM   1527  HB  THR A 112      -4.796  14.927 -28.894  1.00 32.810          H  
ATOM   1528  HG1 THR A 112      -5.092  14.087 -26.129  1.00 32.810          H  
ATOM   1529 1HG2 THR A 112      -2.751  15.307 -27.575  1.00 32.810          H  
ATOM   1530 2HG2 THR A 112      -3.570  16.847 -27.929  1.00 32.810          H  
ATOM   1531 3HG2 THR A 112      -3.696  16.117 -26.311  1.00 32.810          H  
ATOM   1532  N   LYS A 113      -7.418  14.336 -28.883  1.00 19.530          N  
ATOM   1533  CA  LYS A 113      -8.416  13.293 -29.148  1.00 19.630          C  
ATOM   1534  C   LYS A 113      -7.872  11.878 -28.896  1.00 19.540          C  
ATOM   1535  O   LYS A 113      -8.528  10.891 -29.253  1.00 19.580          O  
ATOM   1536  CB  LYS A 113      -8.921  13.379 -30.592  1.00 27.440          C  
ATOM   1537  CG  LYS A 113      -9.681  14.632 -30.905  1.00 27.440          C  
ATOM   1538  CD  LYS A 113     -10.191  14.659 -32.338  1.00 27.440          C  
ATOM   1539  CE  LYS A 113     -10.946  15.963 -32.620  1.00 27.440          C  
ATOM   1540  NZ  LYS A 113     -11.435  16.034 -34.028  1.00 27.440          N  
ATOM   1541  H   LYS A 113      -6.774  14.596 -29.616  1.00 23.440          H  
ATOM   1542  HA  LYS A 113      -9.259  13.455 -28.479  1.00 23.560          H  
ATOM   1543 1HB  LYS A 113      -8.075  13.321 -31.276  1.00 32.930          H  
ATOM   1544 2HB  LYS A 113      -9.574  12.532 -30.798  1.00 32.930          H  
ATOM   1545 1HG  LYS A 113     -10.527  14.718 -30.214  1.00 32.930          H  
ATOM   1546 2HG  LYS A 113      -9.026  15.479 -30.761  1.00 32.930          H  
ATOM   1547 1HD  LYS A 113      -9.348  14.578 -33.025  1.00 32.930          H  
ATOM   1548 2HD  LYS A 113     -10.860  13.815 -32.502  1.00 32.930          H  
ATOM   1549 1HE  LYS A 113     -11.797  16.035 -31.944  1.00 32.930          H  
ATOM   1550 2HE  LYS A 113     -10.277  16.810 -32.434  1.00 32.930          H  
ATOM   1551 1HZ  LYS A 113     -11.921  16.912 -34.164  1.00 32.930          H  
ATOM   1552 2HZ  LYS A 113     -10.648  15.984 -34.662  1.00 32.930          H  
ATOM   1553 3HZ  LYS A 113     -12.066  15.266 -34.211  1.00 32.930          H  
ATOM   1554  N   SER A 114      -6.648  11.794 -28.348  1.00 19.560          N  
ATOM   1555  CA  SER A 114      -5.918  10.552 -28.080  1.00 19.640          C  
ATOM   1556  C   SER A 114      -5.769   9.685 -29.325  1.00 19.790          C  
ATOM   1557  O   SER A 114      -5.925   8.463 -29.279  1.00 19.910          O  
ATOM   1558  CB  SER A 114      -6.570   9.768 -26.952  1.00 27.460          C  
ATOM   1559  OG  SER A 114      -6.558  10.500 -25.745  1.00 27.460          O  
ATOM   1560  H   SER A 114      -6.177  12.643 -28.043  1.00 23.470          H  
ATOM   1561  HA  SER A 114      -4.916  10.827 -27.744  1.00 23.570          H  
ATOM   1562 1HB  SER A 114      -7.583   9.526 -27.220  1.00 32.960          H  
ATOM   1563 2HB  SER A 114      -6.039   8.829 -26.811  1.00 32.960          H  
ATOM   1564  HG  SER A 114      -6.994   9.950 -25.092  1.00 32.960          H  
ATOM   1565  N   GLN A 115      -5.457  10.337 -30.442  1.00 19.900          N  
ATOM   1566  CA  GLN A 115      -5.233   9.682 -31.716  1.00 20.190          C  
ATOM   1567  C   GLN A 115      -3.753   9.717 -32.015  1.00 20.220          C  
ATOM   1568  O   GLN A 115      -3.035  10.569 -31.488  1.00 20.160          O  
ATOM   1569  CB  GLN A 115      -6.013  10.375 -32.833  1.00 28.150          C  
ATOM   1570  CG  GLN A 115      -7.485  10.431 -32.575  1.00 28.150          C  
ATOM   1571  CD  GLN A 115      -8.086   9.073 -32.487  1.00 28.150          C  
ATOM   1572  OE1 GLN A 115      -7.967   8.267 -33.417  1.00 28.150          O  
ATOM   1573  NE2 GLN A 115      -8.722   8.790 -31.364  1.00 28.150          N  
ATOM   1574  H   GLN A 115      -5.343  11.335 -30.384  1.00 23.880          H  
ATOM   1575  HA  GLN A 115      -5.543   8.640 -31.649  1.00 24.230          H  
ATOM   1576 1HB  GLN A 115      -5.649  11.393 -32.954  1.00 33.780          H  
ATOM   1577 2HB  GLN A 115      -5.849   9.851 -33.775  1.00 33.780          H  
ATOM   1578 1HG  GLN A 115      -7.652  10.923 -31.637  1.00 33.780          H  
ATOM   1579 2HG  GLN A 115      -7.976  10.978 -33.378  1.00 33.780          H  
ATOM   1580 1HE2 GLN A 115      -9.135   7.892 -31.237  1.00 33.780          H  
ATOM   1581 2HE2 GLN A 115      -8.770   9.494 -30.614  1.00 33.780          H  
ATOM   1582  N   SER A 116      -3.291   8.818 -32.868  1.00 20.440          N  
ATOM   1583  CA  SER A 116      -1.888   8.827 -33.253  1.00 20.620          C  
ATOM   1584  C   SER A 116      -1.665   8.177 -34.603  1.00 20.290          C  
ATOM   1585  O   SER A 116      -2.607   7.880 -35.340  1.00 20.450          O  
ATOM   1586  CB  SER A 116      -1.036   8.112 -32.222  1.00 28.800          C  
ATOM   1587  OG  SER A 116       0.329   8.361 -32.455  1.00 28.800          O  
ATOM   1588  H   SER A 116      -3.918   8.130 -33.263  1.00 24.530          H  
ATOM   1589  HA  SER A 116      -1.556   9.863 -33.318  1.00 24.740          H  
ATOM   1590 1HB  SER A 116      -1.308   8.447 -31.221  1.00 34.560          H  
ATOM   1591 2HB  SER A 116      -1.226   7.040 -32.276  1.00 34.560          H  
ATOM   1592  HG  SER A 116       0.807   7.833 -31.801  1.00 34.560          H  
ATOM   1593  N   ASP A 117      -0.398   7.972 -34.920  1.00 19.940          N  
ATOM   1594  CA  ASP A 117       0.031   7.344 -36.157  1.00 19.710          C  
ATOM   1595  C   ASP A 117      -0.094   5.841 -35.986  1.00 19.890          C  
ATOM   1596  O   ASP A 117       0.599   5.243 -35.153  1.00 19.950          O  
ATOM   1597  CB  ASP A 117       1.455   7.751 -36.535  1.00 27.690          C  
ATOM   1598  CG  ASP A 117       1.910   7.183 -37.901  1.00 27.690          C  
ATOM   1599  OD1 ASP A 117       1.372   6.166 -38.341  1.00 27.690          O  
ATOM   1600  OD2 ASP A 117       2.827   7.764 -38.487  1.00 27.690          O  
ATOM   1601  H   ASP A 117       0.289   8.255 -34.230  1.00 23.930          H  
ATOM   1602  HA  ASP A 117      -0.636   7.656 -36.962  1.00 23.650          H  
ATOM   1603 1HB  ASP A 117       1.519   8.840 -36.572  1.00 33.220          H  
ATOM   1604 2HB  ASP A 117       2.142   7.407 -35.762  1.00 33.220          H  
ATOM   1605  N   ALA A 118      -1.006   5.241 -36.745  1.00 20.100          N  
ATOM   1606  CA  ALA A 118      -1.378   3.838 -36.629  1.00 20.390          C  
ATOM   1607  C   ALA A 118      -0.205   2.885 -36.775  1.00 20.590          C  
ATOM   1608  O   ALA A 118      -0.291   1.747 -36.311  1.00 21.050          O  
ATOM   1609  CB  ALA A 118      -2.421   3.489 -37.675  1.00 28.430          C  
ATOM   1610  H   ALA A 118      -1.491   5.818 -37.420  1.00 24.120          H  
ATOM   1611  HA  ALA A 118      -1.808   3.694 -35.638  1.00 24.470          H  
ATOM   1612 1HB  ALA A 118      -2.725   2.448 -37.555  1.00 34.120          H  
ATOM   1613 2HB  ALA A 118      -3.287   4.138 -37.553  1.00 34.120          H  
ATOM   1614 3HB  ALA A 118      -1.997   3.630 -38.669  1.00 34.120          H  
ATOM   1615  N   LYS A 119       0.889   3.297 -37.422  1.00 20.360          N  
ATOM   1616  CA  LYS A 119       2.029   2.382 -37.572  1.00 20.670          C  
ATOM   1617  C   LYS A 119       2.631   2.036 -36.200  1.00 20.740          C  
ATOM   1618  O   LYS A 119       3.329   1.032 -36.037  1.00 21.010          O  
ATOM   1619  CB  LYS A 119       3.109   2.970 -38.483  1.00 28.810          C  
ATOM   1620  CG  LYS A 119       3.953   4.098 -37.885  1.00 28.810          C  
ATOM   1621  CD  LYS A 119       4.887   4.688 -38.954  1.00 28.810          C  
ATOM   1622  CE  LYS A 119       5.842   5.759 -38.401  1.00 28.810          C  
ATOM   1623  NZ  LYS A 119       5.112   6.953 -37.901  1.00 28.810          N  
ATOM   1624  H   LYS A 119       0.939   4.267 -37.786  1.00 24.430          H  
ATOM   1625  HA  LYS A 119       1.670   1.455 -38.020  1.00 24.800          H  
ATOM   1626 1HB  LYS A 119       3.784   2.177 -38.801  1.00 34.580          H  
ATOM   1627 2HB  LYS A 119       2.632   3.373 -39.377  1.00 34.580          H  
ATOM   1628 1HG  LYS A 119       3.309   4.857 -37.478  1.00 34.580          H  
ATOM   1629 2HG  LYS A 119       4.566   3.702 -37.078  1.00 34.580          H  
ATOM   1630 1HD  LYS A 119       5.459   3.893 -39.418  1.00 34.580          H  
ATOM   1631 2HD  LYS A 119       4.269   5.161 -39.721  1.00 34.580          H  
ATOM   1632 1HE  LYS A 119       6.434   5.335 -37.592  1.00 34.580          H  
ATOM   1633 2HE  LYS A 119       6.510   6.070 -39.202  1.00 34.580          H  
ATOM   1634 1HZ  LYS A 119       5.758   7.640 -37.561  1.00 34.580          H  
ATOM   1635 2HZ  LYS A 119       4.530   7.380 -38.649  1.00 34.580          H  
ATOM   1636 3HZ  LYS A 119       4.492   6.695 -37.160  1.00 34.580          H  
ATOM   1637  N   SER A 120       2.372   2.885 -35.202  1.00 20.630          N  
ATOM   1638  CA  SER A 120       2.899   2.714 -33.859  1.00 20.850          C  
ATOM   1639  C   SER A 120       2.178   1.602 -33.115  1.00 21.490          C  
ATOM   1640  O   SER A 120       2.623   1.172 -32.049  1.00 21.930          O  
ATOM   1641  CB  SER A 120       2.782   4.002 -33.066  1.00 29.100          C  
ATOM   1642  OG  SER A 120       1.443   4.310 -32.787  1.00 29.100          O  
ATOM   1643  H   SER A 120       1.765   3.689 -35.373  1.00 24.760          H  
ATOM   1644  HA  SER A 120       3.953   2.448 -33.936  1.00 25.020          H  
ATOM   1645 1HB  SER A 120       3.334   3.898 -32.134  1.00 34.920          H  
ATOM   1646 2HB  SER A 120       3.233   4.819 -33.628  1.00 34.920          H  
ATOM   1647  HG  SER A 120       1.088   4.729 -33.596  1.00 34.920          H  
ATOM   1648  N   SER A 121       1.064   1.117 -33.675  1.00 21.640          N  
ATOM   1649  CA  SER A 121       0.281   0.067 -33.049  1.00 22.340          C  
ATOM   1650  C   SER A 121       0.934  -1.305 -33.206  1.00 22.680          C  
ATOM   1651  O   SER A 121       0.522  -2.263 -32.546  1.00 23.280          O  
ATOM   1652  CB  SER A 121      -1.125   0.031 -33.625  1.00 31.000          C  
ATOM   1653  OG  SER A 121      -1.125  -0.407 -34.956  1.00 31.000          O  
ATOM   1654  H   SER A 121       0.739   1.482 -34.570  1.00 25.970          H  
ATOM   1655  HA  SER A 121       0.209   0.287 -31.985  1.00 26.810          H  
ATOM   1656 1HB  SER A 121      -1.740  -0.634 -33.022  1.00 37.200          H  
ATOM   1657 2HB  SER A 121      -1.565   1.027 -33.571  1.00 37.200          H  
ATOM   1658  HG  SER A 121      -0.867   0.363 -35.500  1.00 37.200          H  
ATOM   1659  N   GLY A 122       1.959  -1.417 -34.062  1.00 22.380          N  
ATOM   1660  CA  GLY A 122       2.620  -2.700 -34.251  1.00 22.750          C  
ATOM   1661  C   GLY A 122       2.698  -3.141 -35.701  1.00 22.410          C  
ATOM   1662  O   GLY A 122       2.079  -2.558 -36.592  1.00 22.640          O  
ATOM   1663  H   GLY A 122       2.287  -0.602 -34.589  1.00 26.860          H  
ATOM   1664 1HA  GLY A 122       3.631  -2.637 -33.847  1.00 27.300          H  
ATOM   1665 2HA  GLY A 122       2.104  -3.464 -33.673  1.00 27.300          H  
ATOM   1666  N   GLN A 123       3.493  -4.177 -35.918  1.00 21.960          N  
ATOM   1667  CA  GLN A 123       3.770  -4.739 -37.228  1.00 21.710          C  
ATOM   1668  C   GLN A 123       3.324  -6.197 -37.281  1.00 21.140          C  
ATOM   1669  O   GLN A 123       3.177  -6.837 -36.235  1.00 20.730          O  
ATOM   1670  CB  GLN A 123       5.266  -4.586 -37.529  1.00 30.490          C  
ATOM   1671  CG  GLN A 123       5.738  -3.143 -37.722  1.00 30.490          C  
ATOM   1672  CD  GLN A 123       5.971  -2.388 -36.417  1.00 30.490          C  
ATOM   1673  OE1 GLN A 123       6.579  -2.902 -35.468  1.00 30.490          O  
ATOM   1674  NE2 GLN A 123       5.470  -1.157 -36.368  1.00 30.490          N  
ATOM   1675  H   GLN A 123       3.947  -4.601 -35.119  1.00 26.350          H  
ATOM   1676  HA  GLN A 123       3.203  -4.190 -37.979  1.00 26.050          H  
ATOM   1677 1HB  GLN A 123       5.844  -5.019 -36.717  1.00 36.590          H  
ATOM   1678 2HB  GLN A 123       5.514  -5.140 -38.405  1.00 36.590          H  
ATOM   1679 1HG  GLN A 123       6.672  -3.160 -38.282  1.00 36.590          H  
ATOM   1680 2HG  GLN A 123       4.975  -2.609 -38.289  1.00 36.590          H  
ATOM   1681 1HE2 GLN A 123       5.564  -0.594 -35.545  1.00 36.590          H  
ATOM   1682 2HE2 GLN A 123       4.971  -0.787 -37.157  1.00 36.590          H  
ATOM   1683  N   SER A 124       3.083  -6.703 -38.491  1.00 21.240          N  
ATOM   1684  CA  SER A 124       2.666  -8.098 -38.683  1.00 20.850          C  
ATOM   1685  C   SER A 124       3.821  -9.067 -38.442  1.00 20.500          C  
ATOM   1686  O   SER A 124       4.991  -8.676 -38.371  1.00 20.200          O  
ATOM   1687  CB  SER A 124       2.073  -8.310 -40.067  1.00 29.350          C  
ATOM   1688  OG  SER A 124       3.037  -8.198 -41.071  1.00 29.350          O  
ATOM   1689  H   SER A 124       3.219  -6.094 -39.307  1.00 25.490          H  
ATOM   1690  HA  SER A 124       1.887  -8.325 -37.952  1.00 25.020          H  
ATOM   1691 1HB  SER A 124       1.609  -9.297 -40.112  1.00 35.220          H  
ATOM   1692 2HB  SER A 124       1.288  -7.574 -40.234  1.00 35.220          H  
ATOM   1693  HG  SER A 124       2.563  -8.313 -41.902  1.00 35.220          H  
ATOM   1694  N   GLN A 125       3.519 -10.364 -38.351  1.00 20.660          N  
ATOM   1695  CA  GLN A 125       4.567 -11.337 -38.051  1.00 20.480          C  
ATOM   1696  C   GLN A 125       5.766 -11.328 -38.998  1.00 20.290          C  
ATOM   1697  O   GLN A 125       6.874 -11.622 -38.574  1.00 20.200          O  
ATOM   1698  CB  GLN A 125       4.000 -12.761 -38.084  1.00 28.740          C  
ATOM   1699  CG  GLN A 125       3.652 -13.281 -39.482  1.00 28.740          C  
ATOM   1700  CD  GLN A 125       3.136 -14.657 -39.455  1.00 28.740          C  
ATOM   1701  OE1 GLN A 125       3.613 -15.488 -38.668  1.00 28.740          O  
ATOM   1702  NE2 GLN A 125       2.189 -14.952 -40.333  1.00 28.740          N  
ATOM   1703  H   GLN A 125       2.542 -10.670 -38.412  1.00 24.790          H  
ATOM   1704  HA  GLN A 125       4.936 -11.129 -37.046  1.00 24.580          H  
ATOM   1705 1HB  GLN A 125       4.681 -13.442 -37.627  1.00 34.490          H  
ATOM   1706 2HB  GLN A 125       3.080 -12.786 -37.498  1.00 34.490          H  
ATOM   1707 1HG  GLN A 125       2.902 -12.637 -39.911  1.00 34.490          H  
ATOM   1708 2HG  GLN A 125       4.514 -13.308 -40.116  1.00 34.490          H  
ATOM   1709 1HE2 GLN A 125       1.809 -15.883 -40.370  1.00 34.490          H  
ATOM   1710 2HE2 GLN A 125       1.869 -14.255 -40.978  1.00 34.490          H  
ATOM   1711  N   GLY A 126       5.580 -10.970 -40.265  1.00 20.340          N  
ATOM   1712  CA  GLY A 126       6.686 -10.968 -41.215  1.00 20.260          C  
ATOM   1713  C   GLY A 126       7.189  -9.564 -41.518  1.00 19.690          C  
ATOM   1714  O   GLY A 126       7.963  -9.364 -42.456  1.00 19.550          O  
ATOM   1715  H   GLY A 126       4.654 -10.729 -40.593  1.00 24.410          H  
ATOM   1716 1HA  GLY A 126       7.505 -11.572 -40.826  1.00 24.310          H  
ATOM   1717 2HA  GLY A 126       6.360 -11.441 -42.139  1.00 24.310          H  
ATOM   1718  N   GLN A 127       6.719  -8.584 -40.757  1.00 19.460          N  
ATOM   1719  CA  GLN A 127       7.041  -7.192 -41.008  1.00 19.060          C  
ATOM   1720  C   GLN A 127       7.984  -6.577 -39.980  1.00 18.980          C  
ATOM   1721  O   GLN A 127       7.757  -6.642 -38.763  1.00 19.210          O  
ATOM   1722  CB  GLN A 127       5.739  -6.398 -41.047  1.00 26.840          C  
ATOM   1723  CG  GLN A 127       5.866  -4.925 -41.316  1.00 26.840          C  
ATOM   1724  CD  GLN A 127       4.529  -4.220 -41.243  1.00 26.840          C  
ATOM   1725  OE1 GLN A 127       3.580  -4.644 -40.545  1.00 26.840          O  
ATOM   1726  NE2 GLN A 127       4.424  -3.113 -41.975  1.00 26.840          N  
ATOM   1727  H   GLN A 127       6.103  -8.804 -39.971  1.00 23.350          H  
ATOM   1728  HA  GLN A 127       7.522  -7.123 -41.982  1.00 22.870          H  
ATOM   1729 1HB  GLN A 127       5.109  -6.808 -41.830  1.00 32.210          H  
ATOM   1730 2HB  GLN A 127       5.223  -6.548 -40.123  1.00 32.210          H  
ATOM   1731 1HG  GLN A 127       6.522  -4.472 -40.577  1.00 32.210          H  
ATOM   1732 2HG  GLN A 127       6.276  -4.782 -42.313  1.00 32.210          H  
ATOM   1733 1HE2 GLN A 127       3.568  -2.591 -41.980  1.00 32.210          H  
ATOM   1734 2HE2 GLN A 127       5.201  -2.794 -42.523  1.00 32.210          H  
ATOM   1735  N   SER A 128       9.065  -5.995 -40.481  1.00 18.770          N  
ATOM   1736  CA  SER A 128      10.050  -5.321 -39.648  1.00 18.810          C  
ATOM   1737  C   SER A 128       9.586  -3.913 -39.337  1.00 18.780          C  
ATOM   1738  O   SER A 128       8.833  -3.309 -40.110  1.00 18.780          O  
ATOM   1739  CB  SER A 128      11.383  -5.243 -40.358  1.00 26.320          C  
ATOM   1740  OG  SER A 128      11.939  -6.510 -40.568  1.00 26.320          O  
ATOM   1741  H   SER A 128       9.218  -6.015 -41.481  1.00 22.520          H  
ATOM   1742  HA  SER A 128      10.164  -5.869 -38.714  1.00 22.570          H  
ATOM   1743 1HB  SER A 128      11.244  -4.746 -41.318  1.00 31.580          H  
ATOM   1744 2HB  SER A 128      12.072  -4.628 -39.780  1.00 31.580          H  
ATOM   1745  HG  SER A 128      12.748  -6.349 -41.067  1.00 31.580          H  
ATOM   1746  N   LYS A 129      10.096  -3.327 -38.258  1.00 18.860          N  
ATOM   1747  CA  LYS A 129       9.780  -1.933 -37.966  1.00 18.960          C  
ATOM   1748  C   LYS A 129      10.740  -1.037 -38.762  1.00 18.850          C  
ATOM   1749  O   LYS A 129      11.567  -0.307 -38.212  1.00 18.830          O  
ATOM   1750  CB  LYS A 129       9.866  -1.664 -36.458  1.00 26.500          C  
ATOM   1751  CG  LYS A 129       9.409  -0.260 -36.020  1.00 26.500          C  
ATOM   1752  CD  LYS A 129       9.456  -0.114 -34.511  1.00 26.500          C  
ATOM   1753  CE  LYS A 129       9.011   1.274 -34.077  1.00 26.500          C  
ATOM   1754  NZ  LYS A 129       9.057   1.435 -32.590  1.00 26.500          N  
ATOM   1755  H   LYS A 129      10.706  -3.847 -37.646  1.00 22.630          H  
ATOM   1756  HA  LYS A 129       8.763  -1.721 -38.297  1.00 22.750          H  
ATOM   1757 1HB  LYS A 129       9.249  -2.393 -35.927  1.00 31.800          H  
ATOM   1758 2HB  LYS A 129      10.894  -1.799 -36.123  1.00 31.800          H  
ATOM   1759 1HG  LYS A 129      10.043   0.506 -36.457  1.00 31.800          H  
ATOM   1760 2HG  LYS A 129       8.388  -0.093 -36.363  1.00 31.800          H  
ATOM   1761 1HD  LYS A 129       8.798  -0.860 -34.058  1.00 31.800          H  
ATOM   1762 2HD  LYS A 129      10.473  -0.288 -34.161  1.00 31.800          H  
ATOM   1763 1HE  LYS A 129       9.664   2.017 -34.535  1.00 31.800          H  
ATOM   1764 2HE  LYS A 129       7.989   1.442 -34.420  1.00 31.800          H  
ATOM   1765 1HZ  LYS A 129       8.754   2.366 -32.340  1.00 31.800          H  
ATOM   1766 2HZ  LYS A 129       8.445   0.756 -32.157  1.00 31.800          H  
ATOM   1767 3HZ  LYS A 129      10.001   1.291 -32.262  1.00 31.800          H  
ATOM   1768  N   ASP A 130      10.595  -1.080 -40.082  1.00 18.920          N  
ATOM   1769  CA  ASP A 130      11.444  -0.354 -41.032  1.00 19.000          C  
ATOM   1770  C   ASP A 130      11.299   1.151 -40.902  1.00 18.780          C  
ATOM   1771  O   ASP A 130      12.164   1.917 -41.324  1.00 19.050          O  
ATOM   1772  CB  ASP A 130      11.143  -0.784 -42.465  1.00 26.570          C  
ATOM   1773  CG  ASP A 130      11.704  -2.170 -42.844  1.00 26.570          C  
ATOM   1774  OD1 ASP A 130      12.580  -2.674 -42.171  1.00 26.570          O  
ATOM   1775  OD2 ASP A 130      11.231  -2.712 -43.809  1.00 26.570          O  
ATOM   1776  H   ASP A 130       9.861  -1.705 -40.427  1.00 22.700          H  
ATOM   1777  HA  ASP A 130      12.482  -0.609 -40.821  1.00 22.800          H  
ATOM   1778 1HB  ASP A 130      10.064  -0.802 -42.612  1.00 31.880          H  
ATOM   1779 2HB  ASP A 130      11.551  -0.045 -43.155  1.00 31.880          H  
ATOM   1780  N   SER A 131      10.175   1.565 -40.336  1.00 18.400          N  
ATOM   1781  CA  SER A 131       9.822   2.952 -40.115  1.00 18.310          C  
ATOM   1782  C   SER A 131      10.552   3.587 -38.930  1.00 18.010          C  
ATOM   1783  O   SER A 131      10.463   4.803 -38.730  1.00 18.050          O  
ATOM   1784  CB  SER A 131       8.328   3.040 -39.909  1.00 25.670          C  
ATOM   1785  OG  SER A 131       7.949   2.367 -38.736  1.00 25.670          O  
ATOM   1786  H   SER A 131       9.520   0.866 -40.022  1.00 22.080          H  
ATOM   1787  HA  SER A 131      10.087   3.512 -41.012  1.00 21.970          H  
ATOM   1788 1HB  SER A 131       8.038   4.084 -39.844  1.00 30.800          H  
ATOM   1789 2HB  SER A 131       7.814   2.608 -40.765  1.00 30.800          H  
ATOM   1790  HG  SER A 131       6.992   2.444 -38.678  1.00 30.800          H  
ATOM   1791  N   GLY A 132      11.237   2.782 -38.110  1.00 17.830          N  
ATOM   1792  CA  GLY A 132      11.950   3.338 -36.970  1.00 17.700          C  
ATOM   1793  C   GLY A 132      13.243   3.981 -37.463  1.00 17.480          C  
ATOM   1794  O   GLY A 132      13.900   3.461 -38.359  1.00 17.320          O  
ATOM   1795  H   GLY A 132      11.301   1.780 -38.311  1.00 21.400          H  
ATOM   1796 1HA  GLY A 132      11.327   4.076 -36.465  1.00 21.240          H  
ATOM   1797 2HA  GLY A 132      12.173   2.543 -36.258  1.00 21.240          H  
ATOM   1798  N   LYS A 133      13.683   5.069 -36.836  1.00 17.650          N  
ATOM   1799  CA  LYS A 133      14.926   5.703 -37.290  1.00 17.670          C  
ATOM   1800  C   LYS A 133      16.158   4.803 -37.156  1.00 17.590          C  
ATOM   1801  O   LYS A 133      17.059   4.822 -37.999  1.00 17.710          O  
ATOM   1802  CB  LYS A 133      15.143   7.015 -36.519  1.00 24.730          C  
ATOM   1803  CG  LYS A 133      15.464   6.851 -35.018  1.00 24.730          C  
ATOM   1804  CD  LYS A 133      15.537   8.202 -34.291  1.00 24.730          C  
ATOM   1805  CE  LYS A 133      15.914   8.013 -32.818  1.00 24.730          C  
ATOM   1806  NZ  LYS A 133      15.865   9.288 -32.045  1.00 24.730          N  
ATOM   1807  H   LYS A 133      13.132   5.477 -36.095  1.00 21.180          H  
ATOM   1808  HA  LYS A 133      14.811   5.944 -38.348  1.00 21.200          H  
ATOM   1809 1HB  LYS A 133      15.971   7.563 -36.971  1.00 29.680          H  
ATOM   1810 2HB  LYS A 133      14.254   7.638 -36.608  1.00 29.680          H  
ATOM   1811 1HG  LYS A 133      14.709   6.228 -34.540  1.00 29.680          H  
ATOM   1812 2HG  LYS A 133      16.436   6.370 -34.901  1.00 29.680          H  
ATOM   1813 1HD  LYS A 133      16.294   8.833 -34.766  1.00 29.680          H  
ATOM   1814 2HD  LYS A 133      14.575   8.710 -34.349  1.00 29.680          H  
ATOM   1815 1HE  LYS A 133      15.228   7.301 -32.365  1.00 29.680          H  
ATOM   1816 2HE  LYS A 133      16.926   7.613 -32.763  1.00 29.680          H  
ATOM   1817 1HZ  LYS A 133      16.124   9.111 -31.092  1.00 29.680          H  
ATOM   1818 2HZ  LYS A 133      16.516   9.993 -32.423  1.00 29.680          H  
ATOM   1819 3HZ  LYS A 133      14.938   9.667 -32.071  1.00 29.680          H  
ATOM   1820  N   SER A 134      16.151   3.927 -36.157  1.00 17.560          N  
ATOM   1821  CA  SER A 134      17.274   3.050 -35.888  1.00 17.650          C  
ATOM   1822  C   SER A 134      17.326   1.868 -36.852  1.00 17.450          C  
ATOM   1823  O   SER A 134      18.321   1.131 -36.912  1.00 17.150          O  
ATOM   1824  CB  SER A 134      17.216   2.590 -34.443  1.00 24.670          C  
ATOM   1825  OG  SER A 134      16.111   1.764 -34.209  1.00 24.670          O  
ATOM   1826  H   SER A 134      15.375   3.904 -35.509  1.00 21.070          H  
ATOM   1827  HA  SER A 134      18.190   3.629 -36.015  1.00 21.180          H  
ATOM   1828 1HB  SER A 134      18.125   2.071 -34.186  1.00 29.610          H  
ATOM   1829 2HB  SER A 134      17.157   3.465 -33.795  1.00 29.610          H  
ATOM   1830  HG  SER A 134      16.212   1.433 -33.309  1.00 29.610          H  
ATOM   1831  N   SER A 135      16.271   1.685 -37.645  1.00 17.750          N  
ATOM   1832  CA  SER A 135      16.232   0.572 -38.564  1.00 17.730          C  
ATOM   1833  C   SER A 135      16.922   0.909 -39.876  1.00 17.610          C  
ATOM   1834  O   SER A 135      17.119   0.026 -40.713  1.00 17.460          O  
ATOM   1835  CB  SER A 135      14.797   0.157 -38.824  1.00 24.830          C  
ATOM   1836  OG  SER A 135      14.186  -0.351 -37.659  1.00 24.830          O  
ATOM   1837  H   SER A 135      15.474   2.323 -37.633  1.00 21.300          H  
ATOM   1838  HA  SER A 135      16.755  -0.267 -38.108  1.00 21.280          H  
ATOM   1839 1HB  SER A 135      14.230   1.018 -39.185  1.00 29.800          H  
ATOM   1840 2HB  SER A 135      14.769  -0.596 -39.608  1.00 29.800          H  
ATOM   1841  HG  SER A 135      13.242  -0.464 -37.885  1.00 29.800          H  
ATOM   1842  N   SER A 136      17.276   2.183 -40.085  1.00 17.800          N  
ATOM   1843  CA  SER A 136      17.927   2.549 -41.333  1.00 17.870          C  
ATOM   1844  C   SER A 136      19.294   1.903 -41.473  1.00 17.610          C  
ATOM   1845  O   SER A 136      20.122   1.957 -40.548  1.00 17.620          O  
ATOM   1846  CB  SER A 136      18.094   4.039 -41.442  1.00 24.990          C  
ATOM   1847  OG  SER A 136      18.827   4.358 -42.602  1.00 24.990          O  
ATOM   1848  H   SER A 136      17.109   2.902 -39.373  1.00 21.360          H  
ATOM   1849  HA  SER A 136      17.301   2.206 -42.159  1.00 21.440          H  
ATOM   1850 1HB  SER A 136      17.115   4.518 -41.475  1.00 29.990          H  
ATOM   1851 2HB  SER A 136      18.613   4.414 -40.559  1.00 29.990          H  
ATOM   1852  HG  SER A 136      18.897   5.323 -42.603  1.00 29.990          H  
ATOM   1853  N   ASP A 137      19.563   1.348 -42.656  1.00 17.510          N  
ATOM   1854  CA  ASP A 137      20.841   0.754 -42.982  1.00 17.420          C  
ATOM   1855  C   ASP A 137      21.719   1.692 -43.804  1.00 17.180          C  
ATOM   1856  O   ASP A 137      22.799   1.307 -44.258  1.00 17.010          O  
ATOM   1857  CB  ASP A 137      20.595  -0.564 -43.704  1.00 24.420          C  
ATOM   1858  CG  ASP A 137      19.734  -0.360 -44.933  1.00 24.420          C  
ATOM   1859  OD1 ASP A 137      19.152   0.716 -45.037  1.00 24.420          O  
ATOM   1860  OD2 ASP A 137      19.630  -1.250 -45.741  1.00 24.420          O  
ATOM   1861  H   ASP A 137      18.852   1.328 -43.396  1.00 21.010          H  
ATOM   1862  HA  ASP A 137      21.355   0.527 -42.055  1.00 20.900          H  
ATOM   1863 1HB  ASP A 137      21.547  -1.004 -44.002  1.00 29.310          H  
ATOM   1864 2HB  ASP A 137      20.098  -1.264 -43.031  1.00 29.310          H  
ATOM   1865  N   SER A 138      21.273   2.942 -43.960  1.00 17.320          N  
ATOM   1866  CA  SER A 138      22.011   3.941 -44.724  1.00 17.260          C  
ATOM   1867  C   SER A 138      22.978   4.740 -43.866  1.00 17.170          C  
ATOM   1868  O   SER A 138      23.792   5.511 -44.379  1.00 17.240          O  
ATOM   1869  CB  SER A 138      21.049   4.894 -45.400  1.00 24.190          C  
ATOM   1870  OG  SER A 138      20.357   5.669 -44.455  1.00 24.190          O  
ATOM   1871  H   SER A 138      20.371   3.204 -43.556  1.00 20.780          H  
ATOM   1872  HA  SER A 138      22.587   3.424 -45.492  1.00 20.710          H  
ATOM   1873 1HB  SER A 138      21.601   5.547 -46.076  1.00 29.030          H  
ATOM   1874 2HB  SER A 138      20.338   4.327 -45.998  1.00 29.030          H  
ATOM   1875  HG  SER A 138      19.804   6.271 -44.966  1.00 29.030          H  
ATOM   1876  N   SER A 139      22.855   4.600 -42.556  1.00 17.130          N  
ATOM   1877  CA  SER A 139      23.660   5.379 -41.637  1.00 17.160          C  
ATOM   1878  C   SER A 139      25.145   5.083 -41.764  1.00 16.690          C  
ATOM   1879  O   SER A 139      25.583   3.928 -41.831  1.00 16.550          O  
ATOM   1880  CB  SER A 139      23.194   5.194 -40.208  1.00 24.010          C  
ATOM   1881  OG  SER A 139      24.029   5.905 -39.315  1.00 24.010          O  
ATOM   1882  H   SER A 139      22.180   3.932 -42.215  1.00 20.560          H  
ATOM   1883  HA  SER A 139      23.517   6.431 -41.883  1.00 20.590          H  
ATOM   1884 1HB  SER A 139      22.174   5.562 -40.117  1.00 28.810          H  
ATOM   1885 2HB  SER A 139      23.183   4.137 -39.947  1.00 28.810          H  
ATOM   1886  HG  SER A 139      23.449   6.132 -38.531  1.00 28.810          H  
ATOM   1887  N   LYS A 140      25.945   6.145 -41.701  1.00 16.600          N  
ATOM   1888  CA  LYS A 140      27.402   6.042 -41.749  1.00 16.330          C  
ATOM   1889  C   LYS A 140      27.934   5.245 -40.564  1.00 15.420          C  
ATOM   1890  O   LYS A 140      29.026   4.663 -40.623  1.00 15.140          O  
ATOM   1891  CB  LYS A 140      28.030   7.444 -41.756  1.00 22.970          C  
ATOM   1892  CG  LYS A 140      27.873   8.228 -40.427  1.00 22.970          C  
ATOM   1893  CD  LYS A 140      28.515   9.620 -40.496  1.00 22.970          C  
ATOM   1894  CE  LYS A 140      28.291  10.413 -39.189  1.00 22.970          C  
ATOM   1895  NZ  LYS A 140      28.920   9.738 -38.022  1.00 22.970          N  
ATOM   1896  H   LYS A 140      25.510   7.055 -41.655  1.00 19.920          H  
ATOM   1897  HA  LYS A 140      27.683   5.519 -42.664  1.00 19.600          H  
ATOM   1898 1HB  LYS A 140      29.095   7.363 -41.973  1.00 27.560          H  
ATOM   1899 2HB  LYS A 140      27.579   8.038 -42.552  1.00 27.560          H  
ATOM   1900 1HG  LYS A 140      26.816   8.334 -40.178  1.00 27.560          H  
ATOM   1901 2HG  LYS A 140      28.359   7.678 -39.623  1.00 27.560          H  
ATOM   1902 1HD  LYS A 140      29.588   9.512 -40.662  1.00 27.560          H  
ATOM   1903 2HD  LYS A 140      28.090  10.180 -41.327  1.00 27.560          H  
ATOM   1904 1HE  LYS A 140      28.722  11.405 -39.294  1.00 27.560          H  
ATOM   1905 2HE  LYS A 140      27.222  10.508 -39.006  1.00 27.560          H  
ATOM   1906 1HZ  LYS A 140      28.773  10.216 -37.131  1.00 27.560          H  
ATOM   1907 2HZ  LYS A 140      28.509   8.809 -37.873  1.00 27.560          H  
ATOM   1908 3HZ  LYS A 140      29.902   9.641 -38.161  1.00 27.560          H  
ATOM   1909  N   SER A 141      27.119   5.200 -39.509  1.00 15.080          N  
ATOM   1910  CA  SER A 141      27.400   4.592 -38.227  1.00 14.320          C  
ATOM   1911  C   SER A 141      27.596   3.096 -38.307  1.00 13.780          C  
ATOM   1912  O   SER A 141      28.080   2.480 -37.367  1.00 13.770          O  
ATOM   1913  CB  SER A 141      26.280   4.866 -37.290  1.00 20.350          C  
ATOM   1914  OG  SER A 141      25.146   4.098 -37.623  1.00 20.350          O  
ATOM   1915  H   SER A 141      26.219   5.667 -39.598  1.00 18.100          H  
ATOM   1916  HA  SER A 141      28.296   5.052 -37.825  1.00 17.180          H  
ATOM   1917 1HB  SER A 141      26.598   4.694 -36.298  1.00 24.420          H  
ATOM   1918 2HB  SER A 141      26.031   5.914 -37.354  1.00 24.420          H  
ATOM   1919  HG  SER A 141      24.746   4.557 -38.376  1.00 24.420          H  
ATOM   1920  N   HIS A 142      27.193   2.480 -39.413  1.00 13.460          N  
ATOM   1921  CA  HIS A 142      27.357   1.043 -39.538  1.00 13.100          C  
ATOM   1922  C   HIS A 142      28.809   0.680 -39.881  1.00 12.790          C  
ATOM   1923  O   HIS A 142      29.202  -0.486 -39.789  1.00 12.520          O  
ATOM   1924  CB  HIS A 142      26.388   0.483 -40.586  1.00 18.480          C  
ATOM   1925  CG  HIS A 142      24.931   0.513 -40.150  1.00 18.480          C  
ATOM   1926  ND1 HIS A 142      24.441  -0.288 -39.130  1.00 18.480          N  
ATOM   1927  CD2 HIS A 142      23.878   1.235 -40.600  1.00 18.480          C  
ATOM   1928  CE1 HIS A 142      23.144  -0.048 -38.972  1.00 18.480          C  
ATOM   1929  NE2 HIS A 142      22.780   0.868 -39.850  1.00 18.480          N  
ATOM   1930  H   HIS A 142      26.767   3.011 -40.181  1.00 16.150          H  
ATOM   1931  HA  HIS A 142      27.121   0.569 -38.590  1.00 15.720          H  
ATOM   1932 1HB  HIS A 142      26.476   1.071 -41.503  1.00 22.180          H  
ATOM   1933 2HB  HIS A 142      26.657  -0.544 -40.824  1.00 22.180          H  
ATOM   1934  HD2 HIS A 142      23.896   1.968 -41.407  1.00 22.180          H  
ATOM   1935  HE1 HIS A 142      22.487  -0.526 -38.246  1.00 22.180          H  
ATOM   1936  HE2 HIS A 142      21.823   1.261 -39.981  1.00 22.180          H  
ATOM   1937  N   SER A 143      29.605   1.667 -40.308  1.00 12.980          N  
ATOM   1938  CA  SER A 143      31.007   1.441 -40.643  1.00 12.940          C  
ATOM   1939  C   SER A 143      31.804   1.380 -39.348  1.00 12.530          C  
ATOM   1940  O   SER A 143      31.322   1.821 -38.306  1.00 12.390          O  
ATOM   1941  CB  SER A 143      31.533   2.566 -41.515  1.00 18.130          C  
ATOM   1942  OG  SER A 143      31.576   3.771 -40.792  1.00 18.130          O  
ATOM   1943  H   SER A 143      29.243   2.619 -40.368  1.00 15.580          H  
ATOM   1944  HA  SER A 143      31.103   0.491 -41.171  1.00 15.530          H  
ATOM   1945 1HB  SER A 143      32.532   2.312 -41.864  1.00 21.760          H  
ATOM   1946 2HB  SER A 143      30.896   2.686 -42.389  1.00 21.760          H  
ATOM   1947  HG  SER A 143      30.684   4.181 -40.914  1.00 21.760          H  
ATOM   1948  N   VAL A 144      33.052   0.906 -39.387  1.00 12.540          N  
ATOM   1949  CA  VAL A 144      33.826   0.895 -38.145  1.00 12.340          C  
ATOM   1950  C   VAL A 144      34.099   2.287 -37.603  1.00 12.160          C  
ATOM   1951  O   VAL A 144      33.975   2.519 -36.402  1.00 12.000          O  
ATOM   1952  CB  VAL A 144      35.167   0.141 -38.309  1.00 17.360          C  
ATOM   1953  CG1 VAL A 144      36.052   0.339 -37.067  1.00 17.360          C  
ATOM   1954  CG2 VAL A 144      34.895  -1.346 -38.477  1.00 17.360          C  
ATOM   1955  H   VAL A 144      33.432   0.549 -40.251  1.00 15.050          H  
ATOM   1956  HA  VAL A 144      33.234   0.365 -37.408  1.00 14.810          H  
ATOM   1957  HB  VAL A 144      35.700   0.523 -39.175  1.00 20.830          H  
ATOM   1958 1HG1 VAL A 144      36.970  -0.219 -37.209  1.00 20.830          H  
ATOM   1959 2HG1 VAL A 144      36.295   1.388 -36.916  1.00 20.830          H  
ATOM   1960 3HG1 VAL A 144      35.545  -0.027 -36.193  1.00 20.830          H  
ATOM   1961 1HG2 VAL A 144      35.842  -1.872 -38.594  1.00 20.830          H  
ATOM   1962 2HG2 VAL A 144      34.378  -1.729 -37.602  1.00 20.830          H  
ATOM   1963 3HG2 VAL A 144      34.279  -1.511 -39.356  1.00 20.830          H  
ATOM   1964  N   ILE A 145      34.519   3.201 -38.471  1.00 12.390          N  
ATOM   1965  CA  ILE A 145      34.835   4.550 -38.025  1.00 12.480          C  
ATOM   1966  C   ILE A 145      33.585   5.233 -37.519  1.00 12.310          C  
ATOM   1967  O   ILE A 145      33.616   5.907 -36.481  1.00 12.380          O  
ATOM   1968  CB  ILE A 145      35.481   5.382 -39.145  1.00 17.440          C  
ATOM   1969  CG1 ILE A 145      36.874   4.788 -39.462  1.00 17.440          C  
ATOM   1970  CG2 ILE A 145      35.591   6.857 -38.690  1.00 17.440          C  
ATOM   1971  CD1 ILE A 145      37.514   5.308 -40.734  1.00 17.440          C  
ATOM   1972  H   ILE A 145      34.617   2.944 -39.441  1.00 14.870          H  
ATOM   1973  HA  ILE A 145      35.541   4.487 -37.200  1.00 14.980          H  
ATOM   1974  HB  ILE A 145      34.877   5.322 -40.048  1.00 20.920          H  
ATOM   1975 1HG1 ILE A 145      37.541   5.001 -38.629  1.00 20.920          H  
ATOM   1976 2HG1 ILE A 145      36.775   3.709 -39.552  1.00 20.920          H  
ATOM   1977 1HG2 ILE A 145      36.049   7.453 -39.467  1.00 20.920          H  
ATOM   1978 2HG2 ILE A 145      34.606   7.268 -38.479  1.00 20.920          H  
ATOM   1979 3HG2 ILE A 145      36.200   6.903 -37.788  1.00 20.920          H  
ATOM   1980 1HD1 ILE A 145      38.481   4.823 -40.870  1.00 20.920          H  
ATOM   1981 2HD1 ILE A 145      36.874   5.079 -41.587  1.00 20.920          H  
ATOM   1982 3HD1 ILE A 145      37.663   6.380 -40.676  1.00 20.920          H  
ATOM   1983  N   GLY A 146      32.501   5.111 -38.285  1.00 12.270          N  
ATOM   1984  CA  GLY A 146      31.235   5.702 -37.928  1.00 12.350          C  
ATOM   1985  C   GLY A 146      30.784   5.180 -36.578  1.00 12.190          C  
ATOM   1986  O   GLY A 146      30.494   5.956 -35.674  1.00 12.410          O  
ATOM   1987  H   GLY A 146      32.537   4.564 -39.142  1.00 14.720          H  
ATOM   1988 1HA  GLY A 146      31.324   6.787 -37.899  1.00 14.820          H  
ATOM   1989 2HA  GLY A 146      30.499   5.451 -38.688  1.00 14.820          H  
ATOM   1990  N   ALA A 147      30.725   3.856 -36.418  1.00 11.980          N  
ATOM   1991  CA  ALA A 147      30.259   3.281 -35.172  1.00 12.020          C  
ATOM   1992  C   ALA A 147      31.092   3.731 -33.998  1.00 12.050          C  
ATOM   1993  O   ALA A 147      30.560   4.127 -32.961  1.00 12.310          O  
ATOM   1994  CB  ALA A 147      30.325   1.766 -35.234  1.00 16.810          C  
ATOM   1995  H   ALA A 147      30.967   3.237 -37.192  1.00 14.380          H  
ATOM   1996  HA  ALA A 147      29.230   3.600 -35.018  1.00 14.420          H  
ATOM   1997 1HB  ALA A 147      29.964   1.343 -34.299  1.00 20.170          H  
ATOM   1998 2HB  ALA A 147      29.726   1.390 -36.054  1.00 20.170          H  
ATOM   1999 3HB  ALA A 147      31.359   1.477 -35.396  1.00 20.170          H  
ATOM   2000  N   VAL A 148      32.408   3.790 -34.147  1.00 12.000          N  
ATOM   2001  CA  VAL A 148      33.161   4.191 -32.986  1.00 12.250          C  
ATOM   2002  C   VAL A 148      32.839   5.628 -32.590  1.00 12.570          C  
ATOM   2003  O   VAL A 148      32.578   5.904 -31.411  1.00 12.910          O  
ATOM   2004  CB  VAL A 148      34.676   3.967 -33.205  1.00 17.050          C  
ATOM   2005  CG1 VAL A 148      35.489   4.582 -32.046  1.00 17.050          C  
ATOM   2006  CG2 VAL A 148      34.962   2.424 -33.284  1.00 17.050          C  
ATOM   2007  H   VAL A 148      32.875   3.494 -35.011  1.00 14.400          H  
ATOM   2008  HA  VAL A 148      32.863   3.558 -32.175  1.00 14.700          H  
ATOM   2009  HB  VAL A 148      34.977   4.451 -34.140  1.00 20.460          H  
ATOM   2010 1HG1 VAL A 148      36.550   4.411 -32.221  1.00 20.460          H  
ATOM   2011 2HG1 VAL A 148      35.308   5.654 -31.980  1.00 20.460          H  
ATOM   2012 3HG1 VAL A 148      35.202   4.110 -31.113  1.00 20.460          H  
ATOM   2013 1HG2 VAL A 148      36.023   2.256 -33.453  1.00 20.460          H  
ATOM   2014 2HG2 VAL A 148      34.669   1.947 -32.355  1.00 20.460          H  
ATOM   2015 3HG2 VAL A 148      34.401   1.981 -34.094  1.00 20.460          H  
ATOM   2016  N   LYS A 149      32.826   6.546 -33.557  1.00 12.630          N  
ATOM   2017  CA  LYS A 149      32.555   7.939 -33.238  1.00 13.140          C  
ATOM   2018  C   LYS A 149      31.124   8.214 -32.765  1.00 13.340          C  
ATOM   2019  O   LYS A 149      30.923   8.940 -31.788  1.00 13.880          O  
ATOM   2020  CB  LYS A 149      32.845   8.819 -34.452  1.00 18.190          C  
ATOM   2021  CG  LYS A 149      34.323   8.960 -34.807  1.00 18.190          C  
ATOM   2022  CD  LYS A 149      34.507   9.866 -36.027  1.00 18.190          C  
ATOM   2023  CE  LYS A 149      35.980  10.032 -36.397  1.00 18.190          C  
ATOM   2024  NZ  LYS A 149      36.166  10.946 -37.570  1.00 18.190          N  
ATOM   2025  H   LYS A 149      33.019   6.267 -34.528  1.00 15.160          H  
ATOM   2026  HA  LYS A 149      33.226   8.230 -32.431  1.00 15.770          H  
ATOM   2027 1HB  LYS A 149      32.335   8.391 -35.323  1.00 21.830          H  
ATOM   2028 2HB  LYS A 149      32.430   9.812 -34.288  1.00 21.830          H  
ATOM   2029 1HG  LYS A 149      34.864   9.374 -33.956  1.00 21.830          H  
ATOM   2030 2HG  LYS A 149      34.730   7.971 -35.030  1.00 21.830          H  
ATOM   2031 1HD  LYS A 149      33.980   9.422 -36.876  1.00 21.830          H  
ATOM   2032 2HD  LYS A 149      34.077  10.846 -35.825  1.00 21.830          H  
ATOM   2033 1HE  LYS A 149      36.520  10.439 -35.544  1.00 21.830          H  
ATOM   2034 2HE  LYS A 149      36.393   9.059 -36.643  1.00 21.830          H  
ATOM   2035 1HZ  LYS A 149      37.153  11.025 -37.779  1.00 21.830          H  
ATOM   2036 2HZ  LYS A 149      35.680  10.588 -38.380  1.00 21.830          H  
ATOM   2037 3HZ  LYS A 149      35.799  11.861 -37.344  1.00 21.830          H  
ATOM   2038  N   ASP A 150      30.132   7.612 -33.416  1.00 13.080          N  
ATOM   2039  CA  ASP A 150      28.736   7.884 -33.112  1.00 13.480          C  
ATOM   2040  C   ASP A 150      28.294   7.256 -31.807  1.00 13.700          C  
ATOM   2041  O   ASP A 150      27.502   7.839 -31.050  1.00 14.330          O  
ATOM   2042  CB  ASP A 150      27.867   7.371 -34.259  1.00 18.710          C  
ATOM   2043  CG  ASP A 150      28.044   8.200 -35.541  1.00 18.710          C  
ATOM   2044  OD1 ASP A 150      28.509   9.332 -35.492  1.00 18.710          O  
ATOM   2045  OD2 ASP A 150      27.761   7.705 -36.605  1.00 18.710          O  
ATOM   2046  H   ASP A 150      30.351   6.993 -34.198  1.00 15.700          H  
ATOM   2047  HA  ASP A 150      28.611   8.963 -33.035  1.00 16.180          H  
ATOM   2048 1HB  ASP A 150      28.142   6.335 -34.479  1.00 22.450          H  
ATOM   2049 2HB  ASP A 150      26.824   7.375 -33.970  1.00 22.450          H  
ATOM   2050  N   VAL A 151      28.778   6.057 -31.514  1.00 13.330          N  
ATOM   2051  CA  VAL A 151      28.336   5.411 -30.304  1.00 13.700          C  
ATOM   2052  C   VAL A 151      28.907   6.129 -29.094  1.00 14.160          C  
ATOM   2053  O   VAL A 151      28.179   6.361 -28.131  1.00 14.790          O  
ATOM   2054  CB  VAL A 151      28.705   3.938 -30.298  1.00 19.030          C  
ATOM   2055  CG1 VAL A 151      28.323   3.288 -28.958  1.00 19.030          C  
ATOM   2056  CG2 VAL A 151      28.032   3.294 -31.393  1.00 19.030          C  
ATOM   2057  H   VAL A 151      29.433   5.572 -32.136  1.00 16.000          H  
ATOM   2058  HA  VAL A 151      27.248   5.473 -30.260  1.00 16.440          H  
ATOM   2059  HB  VAL A 151      29.745   3.839 -30.441  1.00 22.840          H  
ATOM   2060 1HG1 VAL A 151      28.570   2.242 -28.971  1.00 22.840          H  
ATOM   2061 2HG1 VAL A 151      28.835   3.767 -28.150  1.00 22.840          H  
ATOM   2062 3HG1 VAL A 151      27.246   3.384 -28.805  1.00 22.840          H  
ATOM   2063 1HG2 VAL A 151      28.309   2.245 -31.413  1.00 22.840          H  
ATOM   2064 2HG2 VAL A 151      26.976   3.396 -31.247  1.00 22.840          H  
ATOM   2065 3HG2 VAL A 151      28.304   3.753 -32.326  1.00 22.840          H  
ATOM   2066  N   VAL A 152      30.203   6.478 -29.113  1.00 14.040          N  
ATOM   2067  CA  VAL A 152      30.752   7.160 -27.951  1.00 14.650          C  
ATOM   2068  C   VAL A 152      30.185   8.580 -27.840  1.00 15.270          C  
ATOM   2069  O   VAL A 152      29.971   9.072 -26.732  1.00 15.980          O  
ATOM   2070  CB  VAL A 152      32.296   7.160 -27.966  1.00 20.270          C  
ATOM   2071  CG1 VAL A 152      32.871   8.134 -28.994  1.00 20.270          C  
ATOM   2072  CG2 VAL A 152      32.792   7.488 -26.576  1.00 20.270          C  
ATOM   2073  H   VAL A 152      30.802   6.270 -29.918  1.00 16.850          H  
ATOM   2074  HA  VAL A 152      30.446   6.619 -27.064  1.00 17.580          H  
ATOM   2075  HB  VAL A 152      32.633   6.164 -28.253  1.00 24.320          H  
ATOM   2076 1HG1 VAL A 152      33.957   8.064 -28.980  1.00 24.320          H  
ATOM   2077 2HG1 VAL A 152      32.512   7.882 -29.979  1.00 24.320          H  
ATOM   2078 3HG1 VAL A 152      32.586   9.155 -28.759  1.00 24.320          H  
ATOM   2079 1HG2 VAL A 152      33.876   7.451 -26.571  1.00 24.320          H  
ATOM   2080 2HG2 VAL A 152      32.462   8.484 -26.283  1.00 24.320          H  
ATOM   2081 3HG2 VAL A 152      32.399   6.757 -25.865  1.00 24.320          H  
ATOM   2082  N   ALA A 153      29.945   9.245 -28.983  1.00 15.140          N  
ATOM   2083  CA  ALA A 153      29.346  10.568 -28.996  1.00 15.870          C  
ATOM   2084  C   ALA A 153      27.948  10.550 -28.395  1.00 16.370          C  
ATOM   2085  O   ALA A 153      27.515  11.535 -27.790  1.00 17.180          O  
ATOM   2086  CB  ALA A 153      29.266  11.108 -30.411  1.00 21.930          C  
ATOM   2087  H   ALA A 153      30.194   8.843 -29.888  1.00 18.170          H  
ATOM   2088  HA  ALA A 153      29.969  11.226 -28.395  1.00 19.040          H  
ATOM   2089 1HB  ALA A 153      28.834  12.107 -30.392  1.00 26.310          H  
ATOM   2090 2HB  ALA A 153      30.264  11.152 -30.840  1.00 26.310          H  
ATOM   2091 3HB  ALA A 153      28.641  10.451 -31.010  1.00 26.310          H  
ATOM   2092  N   GLY A 154      27.223   9.440 -28.572  1.00 16.010          N  
ATOM   2093  CA  GLY A 154      25.864   9.354 -28.089  1.00 16.590          C  
ATOM   2094  C   GLY A 154      24.949   9.909 -29.159  1.00 17.060          C  
ATOM   2095  O   GLY A 154      23.911  10.521 -28.879  1.00 17.810          O  
ATOM   2096  H   GLY A 154      27.596   8.650 -29.102  1.00 19.210          H  
ATOM   2097 1HA  GLY A 154      25.618   8.313 -27.881  1.00 19.910          H  
ATOM   2098 2HA  GLY A 154      25.758   9.917 -27.164  1.00 19.910          H  
ATOM   2099  N   ALA A 155      25.326   9.695 -30.420  1.00 16.730          N  
ATOM   2100  CA  ALA A 155      24.560  10.192 -31.542  1.00 17.270          C  
ATOM   2101  C   ALA A 155      23.339   9.303 -31.768  1.00 17.690          C  
ATOM   2102  O   ALA A 155      23.217   8.576 -32.755  1.00 18.300          O  
ATOM   2103  CB  ALA A 155      25.447  10.258 -32.769  1.00 23.960          C  
ATOM   2104  H   ALA A 155      26.172   9.151 -30.606  1.00 20.080          H  
ATOM   2105  HA  ALA A 155      24.213  11.196 -31.301  1.00 20.720          H  
ATOM   2106 1HB  ALA A 155      24.885  10.664 -33.591  1.00 28.750          H  
ATOM   2107 2HB  ALA A 155      26.302  10.905 -32.564  1.00 28.750          H  
ATOM   2108 3HB  ALA A 155      25.800   9.266 -33.013  1.00 28.750          H  
ATOM   2109  N   LYS A 156      22.374   9.419 -30.863  1.00 17.480          N  
ATOM   2110  CA  LYS A 156      21.168   8.580 -30.855  1.00 18.000          C  
ATOM   2111  C   LYS A 156      20.329   8.737 -32.121  1.00 18.700          C  
ATOM   2112  O   LYS A 156      19.553   7.855 -32.476  1.00 19.170          O  
ATOM   2113  CB  LYS A 156      20.295   8.924 -29.643  1.00 24.990          C  
ATOM   2114  CG  LYS A 156      20.897   8.609 -28.261  1.00 24.990          C  
ATOM   2115  CD  LYS A 156      21.005   7.109 -27.967  1.00 24.990          C  
ATOM   2116  CE  LYS A 156      21.496   6.892 -26.538  1.00 24.990          C  
ATOM   2117  NZ  LYS A 156      21.591   5.448 -26.154  1.00 24.990          N  
ATOM   2118  H   LYS A 156      22.569  10.062 -30.090  1.00 20.980          H  
ATOM   2119  HA  LYS A 156      21.475   7.536 -30.799  1.00 21.600          H  
ATOM   2120 1HB  LYS A 156      20.058   9.988 -29.664  1.00 29.990          H  
ATOM   2121 2HB  LYS A 156      19.353   8.383 -29.719  1.00 29.990          H  
ATOM   2122 1HG  LYS A 156      21.893   9.041 -28.198  1.00 29.990          H  
ATOM   2123 2HG  LYS A 156      20.278   9.073 -27.493  1.00 29.990          H  
ATOM   2124 1HD  LYS A 156      20.034   6.625 -28.095  1.00 29.990          H  
ATOM   2125 2HD  LYS A 156      21.717   6.641 -28.646  1.00 29.990          H  
ATOM   2126 1HE  LYS A 156      22.482   7.343 -26.440  1.00 29.990          H  
ATOM   2127 2HE  LYS A 156      20.811   7.388 -25.851  1.00 29.990          H  
ATOM   2128 1HZ  LYS A 156      21.929   5.403 -25.192  1.00 29.990          H  
ATOM   2129 2HZ  LYS A 156      20.688   4.982 -26.205  1.00 29.990          H  
ATOM   2130 3HZ  LYS A 156      22.228   4.941 -26.743  1.00 29.990          H  
ATOM   2131  N   ASP A 157      20.471   9.872 -32.792  1.00 18.860          N  
ATOM   2132  CA  ASP A 157      19.715  10.163 -34.004  1.00 19.640          C  
ATOM   2133  C   ASP A 157      20.480   9.757 -35.269  1.00 20.010          C  
ATOM   2134  O   ASP A 157      20.026  10.016 -36.385  1.00 20.740          O  
ATOM   2135  CB  ASP A 157      19.402  11.657 -34.061  1.00 27.180          C  
ATOM   2136  CG  ASP A 157      18.467  12.139 -32.929  1.00 27.180          C  
ATOM   2137  OD1 ASP A 157      17.557  11.424 -32.528  1.00 27.180          O  
ATOM   2138  OD2 ASP A 157      18.696  13.239 -32.440  1.00 27.180          O  
ATOM   2139  H   ASP A 157      21.126  10.551 -32.433  1.00 22.630          H  
ATOM   2140  HA  ASP A 157      18.781   9.603 -33.975  1.00 23.570          H  
ATOM   2141 1HB  ASP A 157      20.334  12.221 -34.015  1.00 32.620          H  
ATOM   2142 2HB  ASP A 157      18.932  11.887 -35.018  1.00 32.620          H  
ATOM   2143  N   VAL A 158      21.658   9.163 -35.089  1.00 19.610          N  
ATOM   2144  CA  VAL A 158      22.510   8.733 -36.187  1.00 20.030          C  
ATOM   2145  C   VAL A 158      22.766   7.236 -36.121  1.00 20.100          C  
ATOM   2146  O   VAL A 158      22.564   6.521 -37.108  1.00 20.660          O  
ATOM   2147  CB  VAL A 158      23.858   9.473 -36.153  1.00 27.870          C  
ATOM   2148  CG1 VAL A 158      24.782   8.986 -37.282  1.00 27.870          C  
ATOM   2149  CG2 VAL A 158      23.609  10.969 -36.249  1.00 27.870          C  
ATOM   2150  H   VAL A 158      21.968   8.964 -34.139  1.00 23.530          H  
ATOM   2151  HA  VAL A 158      22.008   8.958 -37.127  1.00 24.040          H  
ATOM   2152  HB  VAL A 158      24.358   9.238 -35.229  1.00 33.450          H  
ATOM   2153 1HG1 VAL A 158      25.733   9.511 -37.214  1.00 33.450          H  
ATOM   2154 2HG1 VAL A 158      24.966   7.925 -37.187  1.00 33.450          H  
ATOM   2155 3HG1 VAL A 158      24.324   9.185 -38.250  1.00 33.450          H  
ATOM   2156 1HG2 VAL A 158      24.560  11.498 -36.208  1.00 33.450          H  
ATOM   2157 2HG2 VAL A 158      23.106  11.190 -37.190  1.00 33.450          H  
ATOM   2158 3HG2 VAL A 158      22.982  11.292 -35.423  1.00 33.450          H  
ATOM   2159  N   ALA A 159      23.273   6.778 -34.972  1.00 19.610          N  
ATOM   2160  CA  ALA A 159      23.644   5.386 -34.801  1.00 19.720          C  
ATOM   2161  C   ALA A 159      22.449   4.484 -35.043  1.00 20.290          C  
ATOM   2162  O   ALA A 159      21.368   4.722 -34.508  1.00 20.640          O  
ATOM   2163  CB  ALA A 159      24.201   5.162 -33.396  1.00 27.560          C  
ATOM   2164  H   ALA A 159      23.388   7.425 -34.193  1.00 23.530          H  
ATOM   2165  HA  ALA A 159      24.397   5.142 -35.521  1.00 23.660          H  
ATOM   2166 1HB  ALA A 159      24.485   4.125 -33.276  1.00 33.080          H  
ATOM   2167 2HB  ALA A 159      25.067   5.801 -33.242  1.00 33.080          H  
ATOM   2168 3HB  ALA A 159      23.431   5.413 -32.664  1.00 33.080          H  
ATOM   2169  N   GLY A 160      22.657   3.411 -35.798  1.00 20.500          N  
ATOM   2170  CA  GLY A 160      21.573   2.463 -36.037  1.00 21.150          C  
ATOM   2171  C   GLY A 160      21.379   1.492 -34.866  1.00 21.680          C  
ATOM   2172  O   GLY A 160      22.197   1.409 -33.940  1.00 21.910          O  
ATOM   2173  H   GLY A 160      23.553   3.321 -36.282  1.00 24.600          H  
ATOM   2174 1HA  GLY A 160      20.647   3.010 -36.220  1.00 25.380          H  
ATOM   2175 2HA  GLY A 160      21.785   1.903 -36.947  1.00 25.380          H  
ATOM   2176  N   LYS A 161      20.336   0.663 -34.948  1.00 21.990          N  
ATOM   2177  CA  LYS A 161      20.050  -0.287 -33.862  1.00 22.590          C  
ATOM   2178  C   LYS A 161      21.175  -1.286 -33.617  1.00 22.360          C  
ATOM   2179  O   LYS A 161      21.349  -1.768 -32.506  1.00 22.590          O  
ATOM   2180  CB  LYS A 161      18.764  -1.084 -34.134  1.00 31.390          C  
ATOM   2181  CG  LYS A 161      18.860  -2.103 -35.285  1.00 31.390          C  
ATOM   2182  CD  LYS A 161      17.552  -2.844 -35.498  1.00 31.390          C  
ATOM   2183  CE  LYS A 161      17.700  -3.898 -36.594  1.00 31.390          C  
ATOM   2184  NZ  LYS A 161      16.449  -4.669 -36.803  1.00 31.390          N  
ATOM   2185  H   LYS A 161      19.683   0.763 -35.731  1.00 26.390          H  
ATOM   2186  HA  LYS A 161      19.914   0.286 -32.941  1.00 27.110          H  
ATOM   2187 1HB  LYS A 161      18.474  -1.618 -33.230  1.00 37.660          H  
ATOM   2188 2HB  LYS A 161      17.957  -0.396 -34.380  1.00 37.660          H  
ATOM   2189 1HG  LYS A 161      19.130  -1.585 -36.208  1.00 37.660          H  
ATOM   2190 2HG  LYS A 161      19.615  -2.850 -35.066  1.00 37.660          H  
ATOM   2191 1HD  LYS A 161      17.252  -3.328 -34.569  1.00 37.660          H  
ATOM   2192 2HD  LYS A 161      16.775  -2.132 -35.789  1.00 37.660          H  
ATOM   2193 1HE  LYS A 161      17.966  -3.399 -37.525  1.00 37.660          H  
ATOM   2194 2HE  LYS A 161      18.499  -4.588 -36.321  1.00 37.660          H  
ATOM   2195 1HZ  LYS A 161      16.590  -5.350 -37.538  1.00 37.660          H  
ATOM   2196 2HZ  LYS A 161      16.196  -5.147 -35.949  1.00 37.660          H  
ATOM   2197 3HZ  LYS A 161      15.710  -4.041 -37.065  1.00 37.660          H  
ATOM   2198  N   ALA A 162      21.945  -1.596 -34.658  1.00 21.980          N  
ATOM   2199  CA  ALA A 162      23.050  -2.542 -34.582  1.00 21.850          C  
ATOM   2200  C   ALA A 162      24.343  -1.871 -34.139  1.00 21.800          C  
ATOM   2201  O   ALA A 162      25.383  -2.525 -34.035  1.00 22.040          O  
ATOM   2202  CB  ALA A 162      23.254  -3.196 -35.934  1.00 30.640          C  
ATOM   2203  H   ALA A 162      21.731  -1.187 -35.557  1.00 26.380          H  
ATOM   2204  HA  ALA A 162      22.793  -3.303 -33.846  1.00 26.220          H  
ATOM   2205 1HB  ALA A 162      24.063  -3.923 -35.867  1.00 36.770          H  
ATOM   2206 2HB  ALA A 162      22.337  -3.698 -36.237  1.00 36.770          H  
ATOM   2207 3HB  ALA A 162      23.513  -2.433 -36.668  1.00 36.770          H  
ATOM   2208  N   VAL A 163      24.284  -0.565 -33.939  1.00 21.600          N  
ATOM   2209  CA  VAL A 163      25.429   0.252 -33.622  1.00 21.670          C  
ATOM   2210  C   VAL A 163      25.430   0.780 -32.188  1.00 22.220          C  
ATOM   2211  O   VAL A 163      26.447   0.716 -31.507  1.00 22.530          O  
ATOM   2212  CB  VAL A 163      25.483   1.410 -34.621  1.00 30.310          C  
ATOM   2213  CG1 VAL A 163      26.580   2.305 -34.299  1.00 30.310          C  
ATOM   2214  CG2 VAL A 163      25.623   0.859 -36.020  1.00 30.310          C  
ATOM   2215  H   VAL A 163      23.382  -0.096 -34.000  1.00 25.920          H  
ATOM   2216  HA  VAL A 163      26.325  -0.349 -33.762  1.00 26.000          H  
ATOM   2217  HB  VAL A 163      24.575   1.978 -34.553  1.00 36.370          H  
ATOM   2218 1HG1 VAL A 163      26.603   3.089 -34.982  1.00 36.370          H  
ATOM   2219 2HG1 VAL A 163      26.427   2.694 -33.341  1.00 36.370          H  
ATOM   2220 3HG1 VAL A 163      27.514   1.761 -34.343  1.00 36.370          H  
ATOM   2221 1HG2 VAL A 163      25.645   1.671 -36.733  1.00 36.370          H  
ATOM   2222 2HG2 VAL A 163      26.548   0.289 -36.096  1.00 36.370          H  
ATOM   2223 3HG2 VAL A 163      24.785   0.211 -36.251  1.00 36.370          H  
ATOM   2224  N   GLU A 164      24.310   1.334 -31.728  1.00 22.440          N  
ATOM   2225  CA  GLU A 164      24.294   2.004 -30.420  1.00 23.040          C  
ATOM   2226  C   GLU A 164      24.690   1.153 -29.188  1.00 23.150          C  
ATOM   2227  O   GLU A 164      25.113   1.715 -28.175  1.00 23.320          O  
ATOM   2228  CB  GLU A 164      22.914   2.623 -30.177  1.00 32.020          C  
ATOM   2229  CG  GLU A 164      21.769   1.619 -30.010  1.00 32.020          C  
ATOM   2230  CD  GLU A 164      20.435   2.284 -29.792  1.00 32.020          C  
ATOM   2231  OE1 GLU A 164      20.406   3.480 -29.608  1.00 32.020          O  
ATOM   2232  OE2 GLU A 164      19.445   1.591 -29.807  1.00 32.020          O  
ATOM   2233  H   GLU A 164      23.487   1.350 -32.335  1.00 26.930          H  
ATOM   2234  HA  GLU A 164      24.995   2.829 -30.474  1.00 27.650          H  
ATOM   2235 1HB  GLU A 164      22.949   3.242 -29.282  1.00 38.420          H  
ATOM   2236 2HB  GLU A 164      22.661   3.274 -31.019  1.00 38.420          H  
ATOM   2237 1HG  GLU A 164      21.711   0.989 -30.902  1.00 38.420          H  
ATOM   2238 2HG  GLU A 164      21.975   0.974 -29.156  1.00 38.420          H  
ATOM   2239  N   ASP A 165      24.533  -0.173 -29.233  1.00 23.150          N  
ATOM   2240  CA  ASP A 165      24.899  -1.026 -28.092  1.00 23.350          C  
ATOM   2241  C   ASP A 165      26.398  -0.953 -27.742  1.00 23.240          C  
ATOM   2242  O   ASP A 165      27.261  -1.010 -28.625  1.00 23.730          O  
ATOM   2243  CB  ASP A 165      24.476  -2.469 -28.383  1.00 32.610          C  
ATOM   2244  CG  ASP A 165      22.981  -2.712 -28.223  1.00 32.610          C  
ATOM   2245  OD1 ASP A 165      22.299  -1.875 -27.679  1.00 32.610          O  
ATOM   2246  OD2 ASP A 165      22.545  -3.755 -28.626  1.00 32.610          O  
ATOM   2247  H   ASP A 165      24.130  -0.602 -30.055  1.00 27.780          H  
ATOM   2248  HA  ASP A 165      24.339  -0.681 -27.226  1.00 28.020          H  
ATOM   2249 1HB  ASP A 165      24.749  -2.716 -29.410  1.00 39.130          H  
ATOM   2250 2HB  ASP A 165      24.981  -3.146 -27.758  1.00 39.130          H  
ATOM   2251  N   ALA A 166      26.734  -0.939 -26.436  1.00 22.680          N  
ATOM   2252  CA  ALA A 166      28.156  -0.861 -26.074  1.00 22.640          C  
ATOM   2253  C   ALA A 166      28.983  -2.047 -26.640  1.00 22.180          C  
ATOM   2254  O   ALA A 166      30.097  -1.806 -27.090  1.00 21.710          O  
ATOM   2255  CB  ALA A 166      28.328  -0.724 -24.557  1.00 31.710          C  
ATOM   2256  H   ALA A 166      26.010  -0.908 -25.727  1.00 27.220          H  
ATOM   2257  HA  ALA A 166      28.553   0.050 -26.513  1.00 27.170          H  
ATOM   2258 1HB  ALA A 166      29.365  -0.604 -24.334  1.00 38.050          H  
ATOM   2259 2HB  ALA A 166      27.790   0.166 -24.219  1.00 38.050          H  
ATOM   2260 3HB  ALA A 166      27.964  -1.556 -24.011  1.00 38.050          H  
ATOM   2261  N   PRO A 167      28.515  -3.317 -26.662  1.00 22.400          N  
ATOM   2262  CA  PRO A 167      29.219  -4.429 -27.286  1.00 22.080          C  
ATOM   2263  C   PRO A 167      29.468  -4.266 -28.798  1.00 21.460          C  
ATOM   2264  O   PRO A 167      30.357  -4.935 -29.339  1.00 20.870          O  
ATOM   2265  CB  PRO A 167      28.292  -5.618 -27.008  1.00 33.120          C  
ATOM   2266  CG  PRO A 167      27.544  -5.236 -25.755  1.00 33.120          C  
ATOM   2267  CD  PRO A 167      27.346  -3.750 -25.847  1.00 33.120          C  
ATOM   2268  HA  PRO A 167      30.172  -4.573 -26.762  1.00 26.500          H  
ATOM   2269 1HB  PRO A 167      27.624  -5.780 -27.868  1.00 39.740          H  
ATOM   2270 2HB  PRO A 167      28.887  -6.536 -26.888  1.00 39.740          H  
ATOM   2271 1HG  PRO A 167      26.591  -5.789 -25.702  1.00 39.740          H  
ATOM   2272 2HG  PRO A 167      28.126  -5.527 -24.866  1.00 39.740          H  
ATOM   2273 1HD  PRO A 167      26.425  -3.559 -26.321  1.00 39.740          H  
ATOM   2274 2HD  PRO A 167      27.372  -3.374 -24.850  1.00 39.740          H  
ATOM   2275  N   SER A 168      28.696  -3.409 -29.483  1.00 21.680          N  
ATOM   2276  CA  SER A 168      28.852  -3.206 -30.918  1.00 21.260          C  
ATOM   2277  C   SER A 168      30.078  -2.350 -31.098  1.00 20.210          C  
ATOM   2278  O   SER A 168      31.028  -2.747 -31.772  1.00 19.690          O  
ATOM   2279  CB  SER A 168      27.625  -2.589 -31.548  1.00 29.930          C  
ATOM   2280  OG  SER A 168      27.814  -2.425 -32.927  1.00 29.930          O  
ATOM   2281  H   SER A 168      28.010  -2.820 -29.018  1.00 26.020          H  
ATOM   2282  HA  SER A 168      29.028  -4.168 -31.398  1.00 25.510          H  
ATOM   2283 1HB  SER A 168      26.763  -3.228 -31.371  1.00 35.920          H  
ATOM   2284 2HB  SER A 168      27.414  -1.628 -31.090  1.00 35.920          H  
ATOM   2285  HG  SER A 168      26.921  -2.288 -33.307  1.00 35.920          H  
ATOM   2286  N   ILE A 169      30.091  -1.170 -30.479  1.00 19.970          N  
ATOM   2287  CA  ILE A 169      31.310  -0.358 -30.552  1.00 19.150          C  
ATOM   2288  C   ILE A 169      32.556  -1.134 -30.139  1.00 18.380          C  
ATOM   2289  O   ILE A 169      33.620  -0.932 -30.721  1.00 17.630          O  
ATOM   2290  CB  ILE A 169      31.217   0.961 -29.764  1.00 27.140          C  
ATOM   2291  CG1 ILE A 169      32.533   1.775 -29.953  1.00 27.140          C  
ATOM   2292  CG2 ILE A 169      30.873   0.744 -28.380  1.00 27.140          C  
ATOM   2293  CD1 ILE A 169      32.523   3.235 -29.437  1.00 27.140          C  
ATOM   2294  H   ILE A 169      29.256  -0.888 -29.953  1.00 23.960          H  
ATOM   2295  HA  ILE A 169      31.439  -0.071 -31.595  1.00 22.980          H  
ATOM   2296  HB  ILE A 169      30.441   1.548 -30.221  1.00 32.570          H  
ATOM   2297 1HG1 ILE A 169      33.331   1.261 -29.418  1.00 32.570          H  
ATOM   2298 2HG1 ILE A 169      32.773   1.754 -30.998  1.00 32.570          H  
ATOM   2299 1HG2 ILE A 169      30.767   1.679 -27.908  1.00 32.570          H  
ATOM   2300 2HG2 ILE A 169      29.932   0.227 -28.350  1.00 32.570          H  
ATOM   2301 3HG2 ILE A 169      31.627   0.170 -27.865  1.00 32.570          H  
ATOM   2302 1HD1 ILE A 169      33.493   3.684 -29.614  1.00 32.570          H  
ATOM   2303 2HD1 ILE A 169      31.788   3.812 -29.950  1.00 32.570          H  
ATOM   2304 3HD1 ILE A 169      32.323   3.262 -28.379  1.00 32.570          H  
ATOM   2305  N   MET A 170      32.459  -1.986 -29.109  1.00 18.670          N  
ATOM   2306  CA  MET A 170      33.617  -2.756 -28.709  1.00 18.120          C  
ATOM   2307  C   MET A 170      34.069  -3.651 -29.872  1.00 17.930          C  
ATOM   2308  O   MET A 170      35.250  -3.674 -30.230  1.00 17.220          O  
ATOM   2309  CB  MET A 170      33.259  -3.542 -27.461  1.00 25.590          C  
ATOM   2310  CG  MET A 170      33.039  -2.640 -26.255  1.00 25.590          C  
ATOM   2311  SD  MET A 170      32.443  -3.487 -24.846  1.00 25.590          S  
ATOM   2312  CE  MET A 170      32.142  -2.116 -23.777  1.00 25.590          C  
ATOM   2313  H   MET A 170      31.568  -2.093 -28.608  1.00 22.400          H  
ATOM   2314  HA  MET A 170      34.425  -2.067 -28.481  1.00 21.740          H  
ATOM   2315 1HB  MET A 170      32.358  -4.115 -27.636  1.00 30.710          H  
ATOM   2316 2HB  MET A 170      34.060  -4.245 -27.222  1.00 30.710          H  
ATOM   2317 1HG  MET A 170      33.963  -2.188 -25.987  1.00 30.710          H  
ATOM   2318 2HG  MET A 170      32.366  -1.842 -26.496  1.00 30.710          H  
ATOM   2319 1HE  MET A 170      31.743  -2.468 -22.829  1.00 30.710          H  
ATOM   2320 2HE  MET A 170      33.064  -1.568 -23.604  1.00 30.710          H  
ATOM   2321 3HE  MET A 170      31.431  -1.458 -24.247  1.00 30.710          H  
ATOM   2322  N   HIS A 171      33.117  -4.336 -30.512  1.00 18.650          N  
ATOM   2323  CA  HIS A 171      33.415  -5.193 -31.652  1.00 18.670          C  
ATOM   2324  C   HIS A 171      34.033  -4.409 -32.820  1.00 17.890          C  
ATOM   2325  O   HIS A 171      35.009  -4.866 -33.435  1.00 17.410          O  
ATOM   2326  CB  HIS A 171      32.153  -5.899 -32.151  1.00 26.130          C  
ATOM   2327  CG  HIS A 171      32.423  -6.861 -33.251  1.00 26.130          C  
ATOM   2328  ND1 HIS A 171      32.924  -8.140 -33.026  1.00 26.130          N  
ATOM   2329  CD2 HIS A 171      32.303  -6.732 -34.593  1.00 26.130          C  
ATOM   2330  CE1 HIS A 171      33.091  -8.745 -34.196  1.00 26.130          C  
ATOM   2331  NE2 HIS A 171      32.721  -7.912 -35.152  1.00 26.130          N  
ATOM   2332  H   HIS A 171      32.151  -4.316 -30.166  1.00 22.380          H  
ATOM   2333  HA  HIS A 171      34.130  -5.955 -31.350  1.00 22.400          H  
ATOM   2334 1HB  HIS A 171      31.680  -6.428 -31.324  1.00 31.360          H  
ATOM   2335 2HB  HIS A 171      31.440  -5.159 -32.511  1.00 31.360          H  
ATOM   2336  HD2 HIS A 171      31.951  -5.849 -35.129  1.00 31.360          H  
ATOM   2337  HE1 HIS A 171      33.472  -9.754 -34.349  1.00 31.360          H  
ATOM   2338  HE2 HIS A 171      32.747  -8.097 -36.150  1.00 31.360          H  
ATOM   2339  N   THR A 172      33.438  -3.265 -33.189  1.00 17.840          N  
ATOM   2340  CA  THR A 172      33.965  -2.526 -34.329  1.00 17.270          C  
ATOM   2341  C   THR A 172      35.344  -1.968 -34.010  1.00 16.240          C  
ATOM   2342  O   THR A 172      36.239  -2.009 -34.859  1.00 15.730          O  
ATOM   2343  CB  THR A 172      33.027  -1.392 -34.789  1.00 24.410          C  
ATOM   2344  OG1 THR A 172      32.816  -0.464 -33.735  1.00 24.410          O  
ATOM   2345  CG2 THR A 172      31.699  -1.971 -35.234  1.00 24.410          C  
ATOM   2346  H   THR A 172      32.623  -2.923 -32.671  1.00 21.410          H  
ATOM   2347  HA  THR A 172      34.070  -3.219 -35.164  1.00 20.720          H  
ATOM   2348  HB  THR A 172      33.479  -0.879 -35.598  1.00 29.290          H  
ATOM   2349  HG1 THR A 172      32.411   0.331 -34.092  1.00 29.290          H  
ATOM   2350 1HG2 THR A 172      31.045  -1.168 -35.571  1.00 29.290          H  
ATOM   2351 2HG2 THR A 172      31.868  -2.669 -36.053  1.00 29.290          H  
ATOM   2352 3HG2 THR A 172      31.229  -2.494 -34.401  1.00 29.290          H  
ATOM   2353  N   ALA A 173      35.569  -1.552 -32.763  1.00 16.030          N  
ATOM   2354  CA  ALA A 173      36.877  -1.068 -32.370  1.00 15.180          C  
ATOM   2355  C   ALA A 173      37.911  -2.190 -32.570  1.00 14.800          C  
ATOM   2356  O   ALA A 173      39.027  -1.933 -33.026  1.00 14.160          O  
ATOM   2357  CB  ALA A 173      36.839  -0.572 -30.942  1.00 21.590          C  
ATOM   2358  H   ALA A 173      34.790  -1.505 -32.100  1.00 19.240          H  
ATOM   2359  HA  ALA A 173      37.142  -0.238 -33.018  1.00 18.220          H  
ATOM   2360 1HB  ALA A 173      37.802  -0.181 -30.676  1.00 25.910          H  
ATOM   2361 2HB  ALA A 173      36.093   0.218 -30.859  1.00 25.910          H  
ATOM   2362 3HB  ALA A 173      36.569  -1.389 -30.283  1.00 25.910          H  
ATOM   2363  N   VAL A 174      37.532  -3.447 -32.307  1.00 15.340          N  
ATOM   2364  CA  VAL A 174      38.468  -4.536 -32.568  1.00 15.200          C  
ATOM   2365  C   VAL A 174      38.759  -4.599 -34.065  1.00 15.050          C  
ATOM   2366  O   VAL A 174      39.918  -4.735 -34.460  1.00 14.590          O  
ATOM   2367  CB  VAL A 174      37.965  -5.903 -32.084  1.00 21.340          C  
ATOM   2368  CG1 VAL A 174      38.924  -7.010 -32.569  1.00 21.340          C  
ATOM   2369  CG2 VAL A 174      37.893  -5.888 -30.597  1.00 21.340          C  
ATOM   2370  H   VAL A 174      36.615  -3.613 -31.874  1.00 18.410          H  
ATOM   2371  HA  VAL A 174      39.399  -4.324 -32.045  1.00 18.240          H  
ATOM   2372  HB  VAL A 174      36.978  -6.103 -32.498  1.00 25.600          H  
ATOM   2373 1HG1 VAL A 174      38.576  -7.970 -32.225  1.00 25.600          H  
ATOM   2374 2HG1 VAL A 174      38.971  -7.024 -33.654  1.00 25.600          H  
ATOM   2375 3HG1 VAL A 174      39.923  -6.823 -32.170  1.00 25.600          H  
ATOM   2376 1HG2 VAL A 174      37.536  -6.848 -30.230  1.00 25.600          H  
ATOM   2377 2HG2 VAL A 174      38.888  -5.690 -30.200  1.00 25.600          H  
ATOM   2378 3HG2 VAL A 174      37.211  -5.110 -30.290  1.00 25.600          H  
ATOM   2379  N   ASP A 175      37.727  -4.487 -34.910  1.00 15.580          N  
ATOM   2380  CA  ASP A 175      37.990  -4.486 -36.351  1.00 15.630          C  
ATOM   2381  C   ASP A 175      38.937  -3.326 -36.718  1.00 14.940          C  
ATOM   2382  O   ASP A 175      39.754  -3.458 -37.634  1.00 14.780          O  
ATOM   2383  CB  ASP A 175      36.701  -4.489 -37.191  1.00 21.860          C  
ATOM   2384  CG  ASP A 175      35.947  -5.910 -37.254  1.00 21.860          C  
ATOM   2385  OD1 ASP A 175      36.537  -6.935 -36.895  1.00 21.860          O  
ATOM   2386  OD2 ASP A 175      34.813  -5.937 -37.681  1.00 21.860          O  
ATOM   2387  H   ASP A 175      36.772  -4.447 -34.530  1.00 18.700          H  
ATOM   2388  HA  ASP A 175      38.506  -5.407 -36.589  1.00 18.760          H  
ATOM   2389 1HB  ASP A 175      36.013  -3.754 -36.777  1.00 26.230          H  
ATOM   2390 2HB  ASP A 175      36.937  -4.175 -38.207  1.00 26.230          H  
ATOM   2391  N   ALA A 176      38.855  -2.191 -36.011  1.00 14.670          N  
ATOM   2392  CA  ALA A 176      39.783  -1.084 -36.258  1.00 14.190          C  
ATOM   2393  C   ALA A 176      41.231  -1.539 -36.009  1.00 13.560          C  
ATOM   2394  O   ALA A 176      42.150  -1.110 -36.718  1.00 13.390          O  
ATOM   2395  CB  ALA A 176      39.483   0.125 -35.380  1.00 20.060          C  
ATOM   2396  H   ALA A 176      38.103  -2.106 -35.319  1.00 17.600          H  
ATOM   2397  HA  ALA A 176      39.681  -0.793 -37.302  1.00 17.030          H  
ATOM   2398 1HB  ALA A 176      40.181   0.922 -35.623  1.00 24.070          H  
ATOM   2399 2HB  ALA A 176      38.475   0.468 -35.549  1.00 24.070          H  
ATOM   2400 3HB  ALA A 176      39.597  -0.126 -34.348  1.00 24.070          H  
ATOM   2401  N   VAL A 177      41.432  -2.419 -35.010  1.00 13.380          N  
ATOM   2402  CA  VAL A 177      42.765  -2.931 -34.692  1.00 12.960          C  
ATOM   2403  C   VAL A 177      43.239  -3.774 -35.862  1.00 13.110          C  
ATOM   2404  O   VAL A 177      44.398  -3.681 -36.278  1.00 12.890          O  
ATOM   2405  CB  VAL A 177      42.783  -3.841 -33.439  1.00 18.310          C  
ATOM   2406  CG1 VAL A 177      44.178  -4.425 -33.247  1.00 18.310          C  
ATOM   2407  CG2 VAL A 177      42.321  -3.089 -32.250  1.00 18.310          C  
ATOM   2408  H   VAL A 177      40.618  -2.697 -34.447  1.00 16.060          H  
ATOM   2409  HA  VAL A 177      43.448  -2.099 -34.550  1.00 15.550          H  
ATOM   2410  HB  VAL A 177      42.124  -4.682 -33.596  1.00 21.970          H  
ATOM   2411 1HG1 VAL A 177      44.175  -5.077 -32.376  1.00 21.970          H  
ATOM   2412 2HG1 VAL A 177      44.486  -5.004 -34.113  1.00 21.970          H  
ATOM   2413 3HG1 VAL A 177      44.882  -3.608 -33.094  1.00 21.970          H  
ATOM   2414 1HG2 VAL A 177      42.317  -3.742 -31.381  1.00 21.970          H  
ATOM   2415 2HG2 VAL A 177      42.962  -2.254 -32.073  1.00 21.970          H  
ATOM   2416 3HG2 VAL A 177      41.322  -2.744 -32.438  1.00 21.970          H  
ATOM   2417  N   LYS A 178      42.347  -4.637 -36.357  1.00 13.660          N  
ATOM   2418  CA  LYS A 178      42.668  -5.509 -37.480  1.00 14.040          C  
ATOM   2419  C   LYS A 178      43.053  -4.678 -38.699  1.00 14.090          C  
ATOM   2420  O   LYS A 178      44.001  -5.021 -39.418  1.00 14.230          O  
ATOM   2421  CB  LYS A 178      41.469  -6.370 -37.858  1.00 19.500          C  
ATOM   2422  CG  LYS A 178      41.066  -7.447 -36.868  1.00 19.500          C  
ATOM   2423  CD  LYS A 178      39.797  -8.120 -37.381  1.00 19.500          C  
ATOM   2424  CE  LYS A 178      39.205  -9.110 -36.413  1.00 19.500          C  
ATOM   2425  NZ  LYS A 178      37.850  -9.538 -36.872  1.00 19.500          N  
ATOM   2426  H   LYS A 178      41.428  -4.673 -35.900  1.00 16.390          H  
ATOM   2427  HA  LYS A 178      43.512  -6.142 -37.208  1.00 16.850          H  
ATOM   2428 1HB  LYS A 178      40.609  -5.735 -38.020  1.00 23.400          H  
ATOM   2429 2HB  LYS A 178      41.677  -6.863 -38.807  1.00 23.400          H  
ATOM   2430 1HG  LYS A 178      41.864  -8.182 -36.765  1.00 23.400          H  
ATOM   2431 2HG  LYS A 178      40.872  -6.991 -35.894  1.00 23.400          H  
ATOM   2432 1HD  LYS A 178      39.042  -7.371 -37.607  1.00 23.400          H  
ATOM   2433 2HD  LYS A 178      40.030  -8.648 -38.304  1.00 23.400          H  
ATOM   2434 1HE  LYS A 178      39.850  -9.983 -36.341  1.00 23.400          H  
ATOM   2435 2HE  LYS A 178      39.116  -8.652 -35.432  1.00 23.400          H  
ATOM   2436 1HZ  LYS A 178      37.451 -10.189 -36.220  1.00 23.400          H  
ATOM   2437 2HZ  LYS A 178      37.250  -8.674 -36.922  1.00 23.400          H  
ATOM   2438 3HZ  LYS A 178      37.904  -9.962 -37.781  1.00 23.400          H  
ATOM   2439  N   ASN A 179      42.329  -3.573 -38.921  1.00 14.140          N  
ATOM   2440  CA  ASN A 179      42.598  -2.698 -40.046  1.00 14.390          C  
ATOM   2441  C   ASN A 179      43.963  -2.040 -39.885  1.00 13.960          C  
ATOM   2442  O   ASN A 179      44.724  -1.939 -40.859  1.00 14.260          O  
ATOM   2443  CB  ASN A 179      41.509  -1.650 -40.164  1.00 20.050          C  
ATOM   2444  CG  ASN A 179      40.191  -2.217 -40.640  1.00 20.050          C  
ATOM   2445  OD1 ASN A 179      40.117  -3.293 -41.245  1.00 20.050          O  
ATOM   2446  ND2 ASN A 179      39.129  -1.499 -40.374  1.00 20.050          N  
ATOM   2447  H   ASN A 179      41.526  -3.386 -38.313  1.00 16.970          H  
ATOM   2448  HA  ASN A 179      42.619  -3.295 -40.957  1.00 17.270          H  
ATOM   2449 1HB  ASN A 179      41.357  -1.183 -39.195  1.00 24.060          H  
ATOM   2450 2HB  ASN A 179      41.829  -0.871 -40.854  1.00 24.060          H  
ATOM   2451 1HD2 ASN A 179      38.230  -1.820 -40.664  1.00 24.060          H  
ATOM   2452 2HD2 ASN A 179      39.218  -0.633 -39.885  1.00 24.060          H  
ATOM   2453  N   ALA A 180      44.295  -1.605 -38.657  1.00 13.410          N  
ATOM   2454  CA  ALA A 180      45.595  -1.003 -38.408  1.00 13.170          C  
ATOM   2455  C   ALA A 180      46.709  -2.003 -38.664  1.00 13.240          C  
ATOM   2456  O   ALA A 180      47.717  -1.667 -39.283  1.00 13.260          O  
ATOM   2457  CB  ALA A 180      45.685  -0.504 -36.981  1.00 18.530          C  
ATOM   2458  H   ALA A 180      43.600  -1.644 -37.902  1.00 16.090          H  
ATOM   2459  HA  ALA A 180      45.717  -0.165 -39.093  1.00 15.800          H  
ATOM   2460 1HB  ALA A 180      46.651  -0.037 -36.819  1.00 22.240          H  
ATOM   2461 2HB  ALA A 180      44.892   0.221 -36.806  1.00 22.240          H  
ATOM   2462 3HB  ALA A 180      45.566  -1.340 -36.293  1.00 22.240          H  
ATOM   2463  N   ALA A 181      46.529  -3.244 -38.204  1.00 13.470          N  
ATOM   2464  CA  ALA A 181      47.529  -4.273 -38.430  1.00 13.760          C  
ATOM   2465  C   ALA A 181      47.663  -4.576 -39.911  1.00 14.030          C  
ATOM   2466  O   ALA A 181      48.764  -4.679 -40.449  1.00 14.160          O  
ATOM   2467  CB  ALA A 181      47.166  -5.524 -37.662  1.00 19.150          C  
ATOM   2468  H   ALA A 181      45.689  -3.465 -37.658  1.00 16.160          H  
ATOM   2469  HA  ALA A 181      48.487  -3.905 -38.083  1.00 16.510          H  
ATOM   2470 1HB  ALA A 181      47.931  -6.282 -37.820  1.00 22.980          H  
ATOM   2471 2HB  ALA A 181      47.094  -5.286 -36.600  1.00 22.980          H  
ATOM   2472 3HB  ALA A 181      46.203  -5.895 -38.014  1.00 22.980          H  
ATOM   2473  N   THR A 182      46.546  -4.619 -40.616  1.00 14.270          N  
ATOM   2474  CA  THR A 182      46.582  -4.902 -42.033  1.00 14.710          C  
ATOM   2475  C   THR A 182      47.386  -3.825 -42.751  1.00 14.690          C  
ATOM   2476  O   THR A 182      48.208  -4.124 -43.625  1.00 15.020          O  
ATOM   2477  CB  THR A 182      45.149  -4.966 -42.606  1.00 20.420          C  
ATOM   2478  OG1 THR A 182      44.420  -6.021 -41.954  1.00 20.420          O  
ATOM   2479  CG2 THR A 182      45.185  -5.239 -44.106  1.00 20.420          C  
ATOM   2480  H   THR A 182      45.642  -4.529 -40.153  1.00 17.120          H  
ATOM   2481  HA  THR A 182      47.070  -5.863 -42.187  1.00 17.650          H  
ATOM   2482  HB  THR A 182      44.642  -4.023 -42.425  1.00 24.500          H  
ATOM   2483  HG1 THR A 182      44.280  -5.785 -41.008  1.00 24.500          H  
ATOM   2484 1HG2 THR A 182      44.166  -5.287 -44.485  1.00 24.500          H  
ATOM   2485 2HG2 THR A 182      45.722  -4.443 -44.621  1.00 24.500          H  
ATOM   2486 3HG2 THR A 182      45.686  -6.188 -44.287  1.00 24.500          H  
ATOM   2487  N   THR A 183      47.126  -2.570 -42.384  1.00 14.470          N  
ATOM   2488  CA  THR A 183      47.751  -1.412 -42.990  1.00 14.610          C  
ATOM   2489  C   THR A 183      49.255  -1.283 -42.673  1.00 14.380          C  
ATOM   2490  O   THR A 183      50.051  -1.017 -43.581  1.00 14.760          O  
ATOM   2491  CB  THR A 183      47.025  -0.129 -42.524  1.00 20.400          C  
ATOM   2492  OG1 THR A 183      45.630  -0.214 -42.867  1.00 20.400          O  
ATOM   2493  CG2 THR A 183      47.600   1.081 -43.268  1.00 20.400          C  
ATOM   2494  H   THR A 183      46.406  -2.415 -41.678  1.00 17.360          H  
ATOM   2495  HA  THR A 183      47.642  -1.499 -44.069  1.00 17.530          H  
ATOM   2496  HB  THR A 183      47.138  -0.006 -41.446  1.00 24.480          H  
ATOM   2497  HG1 THR A 183      45.190  -0.861 -42.265  1.00 24.480          H  
ATOM   2498 1HG2 THR A 183      47.074   1.978 -42.951  1.00 24.480          H  
ATOM   2499 2HG2 THR A 183      48.648   1.198 -43.067  1.00 24.480          H  
ATOM   2500 3HG2 THR A 183      47.462   0.939 -44.338  1.00 24.480          H  
ATOM   2501  N   VAL A 184      49.656  -1.423 -41.390  1.00 13.910          N  
ATOM   2502  CA  VAL A 184      51.069  -1.241 -41.038  1.00 13.840          C  
ATOM   2503  C   VAL A 184      51.819  -2.358 -40.294  1.00 13.960          C  
ATOM   2504  O   VAL A 184      52.950  -2.125 -39.873  1.00 14.240          O  
ATOM   2505  CB  VAL A 184      51.300   0.064 -40.233  1.00 19.400          C  
ATOM   2506  CG1 VAL A 184      50.982   1.262 -41.054  1.00 19.400          C  
ATOM   2507  CG2 VAL A 184      50.472   0.064 -38.974  1.00 19.400          C  
ATOM   2508  H   VAL A 184      48.961  -1.638 -40.667  1.00 16.690          H  
ATOM   2509  HA  VAL A 184      51.592  -1.104 -41.981  1.00 16.610          H  
ATOM   2510  HB  VAL A 184      52.332   0.122 -39.977  1.00 23.280          H  
ATOM   2511 1HG1 VAL A 184      51.186   2.161 -40.475  1.00 23.280          H  
ATOM   2512 2HG1 VAL A 184      51.593   1.262 -41.956  1.00 23.280          H  
ATOM   2513 3HG1 VAL A 184      49.945   1.237 -41.316  1.00 23.280          H  
ATOM   2514 1HG2 VAL A 184      50.668   0.966 -38.424  1.00 23.280          H  
ATOM   2515 2HG2 VAL A 184      49.423   0.023 -39.226  1.00 23.280          H  
ATOM   2516 3HG2 VAL A 184      50.742  -0.788 -38.372  1.00 23.280          H  
ATOM   2517  N   LYS A 185      51.310  -3.579 -40.141  1.00 13.930          N  
ATOM   2518  CA  LYS A 185      52.125  -4.561 -39.406  1.00 14.230          C  
ATOM   2519  C   LYS A 185      53.485  -4.815 -40.084  1.00 14.380          C  
ATOM   2520  O   LYS A 185      54.454  -5.177 -39.422  1.00 14.330          O  
ATOM   2521  CB  LYS A 185      51.397  -5.901 -39.243  1.00 19.800          C  
ATOM   2522  CG  LYS A 185      51.280  -6.733 -40.526  1.00 19.800          C  
ATOM   2523  CD  LYS A 185      50.517  -8.024 -40.303  1.00 19.800          C  
ATOM   2524  CE  LYS A 185      50.438  -8.869 -41.594  1.00 19.800          C  
ATOM   2525  NZ  LYS A 185      51.785  -9.455 -42.012  1.00 19.800          N  
ATOM   2526  H   LYS A 185      50.371  -3.832 -40.447  1.00 16.720          H  
ATOM   2527  HA  LYS A 185      52.318  -4.165 -38.414  1.00 17.080          H  
ATOM   2528 1HB  LYS A 185      51.932  -6.508 -38.514  1.00 23.760          H  
ATOM   2529 2HB  LYS A 185      50.401  -5.731 -38.850  1.00 23.760          H  
ATOM   2530 1HG  LYS A 185      50.786  -6.151 -41.307  1.00 23.760          H  
ATOM   2531 2HG  LYS A 185      52.270  -6.998 -40.865  1.00 23.760          H  
ATOM   2532 1HD  LYS A 185      51.010  -8.606 -39.525  1.00 23.760          H  
ATOM   2533 2HD  LYS A 185      49.504  -7.787 -39.972  1.00 23.760          H  
ATOM   2534 1HE  LYS A 185      49.737  -9.684 -41.431  1.00 23.760          H  
ATOM   2535 2HE  LYS A 185      50.067  -8.239 -42.404  1.00 23.760          H  
ATOM   2536 1HZ  LYS A 185      51.662  -9.993 -42.853  1.00 23.760          H  
ATOM   2537 2HZ  LYS A 185      52.500  -8.717 -42.210  1.00 23.760          H  
ATOM   2538 3HZ  LYS A 185      52.136 -10.051 -41.285  1.00 23.760          H  
ATOM   2539  N   ASP A 186      53.562  -4.604 -41.405  1.00 14.730          N  
ATOM   2540  CA  ASP A 186      54.782  -4.817 -42.172  1.00 15.130          C  
ATOM   2541  C   ASP A 186      55.552  -3.504 -42.392  1.00 14.940          C  
ATOM   2542  O   ASP A 186      56.516  -3.465 -43.161  1.00 15.270          O  
ATOM   2543  CB  ASP A 186      54.413  -5.379 -43.547  1.00 21.020          C  
ATOM   2544  CG  ASP A 186      53.684  -6.752 -43.513  1.00 21.020          C  
ATOM   2545  OD1 ASP A 186      53.880  -7.562 -42.622  1.00 21.020          O  
ATOM   2546  OD2 ASP A 186      52.891  -6.957 -44.393  1.00 21.020          O  
ATOM   2547  H   ASP A 186      52.720  -4.348 -41.907  1.00 17.680          H  
ATOM   2548  HA  ASP A 186      55.420  -5.520 -41.636  1.00 18.160          H  
ATOM   2549 1HB  ASP A 186      53.773  -4.661 -44.062  1.00 25.230          H  
ATOM   2550 2HB  ASP A 186      55.319  -5.485 -44.144  1.00 25.230          H  
ATOM   2551  N   VAL A 187      55.076  -2.416 -41.777  1.00 14.570          N  
ATOM   2552  CA  VAL A 187      55.649  -1.080 -41.957  1.00 14.570          C  
ATOM   2553  C   VAL A 187      56.047  -0.415 -40.641  1.00 14.120          C  
ATOM   2554  O   VAL A 187      57.150   0.110 -40.487  1.00 14.280          O  
ATOM   2555  CB  VAL A 187      54.617  -0.163 -42.655  1.00 20.400          C  
ATOM   2556  CG1 VAL A 187      55.171   1.257 -42.824  1.00 20.400          C  
ATOM   2557  CG2 VAL A 187      54.218  -0.768 -43.986  1.00 20.400          C  
ATOM   2558  H   VAL A 187      54.300  -2.527 -41.127  1.00 17.480          H  
ATOM   2559  HA  VAL A 187      56.536  -1.168 -42.584  1.00 17.480          H  
ATOM   2560  HB  VAL A 187      53.745  -0.081 -42.030  1.00 24.480          H  
ATOM   2561 1HG1 VAL A 187      54.416   1.882 -43.299  1.00 24.480          H  
ATOM   2562 2HG1 VAL A 187      55.426   1.689 -41.859  1.00 24.480          H  
ATOM   2563 3HG1 VAL A 187      56.063   1.225 -43.449  1.00 24.480          H  
ATOM   2564 1HG2 VAL A 187      53.475  -0.131 -44.466  1.00 24.480          H  
ATOM   2565 2HG2 VAL A 187      55.098  -0.850 -44.623  1.00 24.480          H  
ATOM   2566 3HG2 VAL A 187      53.791  -1.753 -43.834  1.00 24.480          H  
ATOM   2567  N   ALA A 188      55.075  -0.350 -39.747  1.00 13.710          N  
ATOM   2568  CA  ALA A 188      55.119   0.348 -38.482  1.00 13.390          C  
ATOM   2569  C   ALA A 188      54.309  -0.435 -37.470  1.00 13.350          C  
ATOM   2570  O   ALA A 188      53.295   0.053 -36.963  1.00 13.090          O  
ATOM   2571  CB  ALA A 188      54.576   1.764 -38.626  1.00 18.870          C  
ATOM   2572  H   ALA A 188      54.225  -0.855 -39.962  1.00 16.450          H  
ATOM   2573  HA  ALA A 188      56.153   0.387 -38.142  1.00 16.070          H  
ATOM   2574 1HB  ALA A 188      54.627   2.269 -37.663  1.00 22.650          H  
ATOM   2575 2HB  ALA A 188      55.178   2.307 -39.353  1.00 22.650          H  
ATOM   2576 3HB  ALA A 188      53.549   1.742 -38.958  1.00 22.650          H  
ATOM   2577  N   SER A 189      54.764  -1.645 -37.159  1.00 13.770          N  
ATOM   2578  CA  SER A 189      54.013  -2.550 -36.304  1.00 13.950          C  
ATOM   2579  C   SER A 189      53.751  -1.993 -34.916  1.00 13.940          C  
ATOM   2580  O   SER A 189      52.765  -2.384 -34.281  1.00 13.880          O  
ATOM   2581  CB  SER A 189      54.769  -3.851 -36.167  1.00 19.460          C  
ATOM   2582  OG  SER A 189      55.963  -3.658 -35.457  1.00 19.460          O  
ATOM   2583  H   SER A 189      55.628  -1.973 -37.572  1.00 16.520          H  
ATOM   2584  HA  SER A 189      53.054  -2.742 -36.781  1.00 16.740          H  
ATOM   2585 1HB  SER A 189      54.148  -4.584 -35.655  1.00 23.350          H  
ATOM   2586 2HB  SER A 189      54.992  -4.244 -37.153  1.00 23.350          H  
ATOM   2587  HG  SER A 189      56.396  -4.520 -35.434  1.00 23.350          H  
ATOM   2588  N   SER A 190      54.593  -1.059 -34.447  1.00 14.130          N  
ATOM   2589  CA  SER A 190      54.395  -0.437 -33.150  1.00 14.350          C  
ATOM   2590  C   SER A 190      53.163   0.469 -33.163  1.00 13.940          C  
ATOM   2591  O   SER A 190      52.584   0.761 -32.107  1.00 14.100          O  
ATOM   2592  CB  SER A 190      55.626   0.359 -32.757  1.00 20.000          C  
ATOM   2593  OG  SER A 190      55.800   1.474 -33.589  1.00 20.000          O  
ATOM   2594  H   SER A 190      55.411  -0.800 -34.982  1.00 16.960          H  
ATOM   2595  HA  SER A 190      54.245  -1.224 -32.413  1.00 17.220          H  
ATOM   2596 1HB  SER A 190      55.529   0.687 -31.723  1.00 24.000          H  
ATOM   2597 2HB  SER A 190      56.504  -0.282 -32.816  1.00 24.000          H  
ATOM   2598  HG  SER A 190      56.593   1.920 -33.270  1.00 24.000          H  
ATOM   2599  N   ALA A 191      52.734   0.897 -34.358  1.00 13.560          N  
ATOM   2600  CA  ALA A 191      51.564   1.739 -34.487  1.00 13.310          C  
ATOM   2601  C   ALA A 191      50.350   0.850 -34.390  1.00 12.990          C  
ATOM   2602  O   ALA A 191      49.370   1.199 -33.734  1.00 12.960          O  
ATOM   2603  CB  ALA A 191      51.581   2.503 -35.794  1.00 18.730          C  
ATOM   2604  H   ALA A 191      53.223   0.617 -35.207  1.00 16.270          H  
ATOM   2605  HA  ALA A 191      51.545   2.447 -33.660  1.00 15.970          H  
ATOM   2606 1HB  ALA A 191      50.691   3.124 -35.869  1.00 22.480          H  
ATOM   2607 2HB  ALA A 191      52.468   3.131 -35.833  1.00 22.480          H  
ATOM   2608 3HB  ALA A 191      51.604   1.809 -36.609  1.00 22.480          H  
ATOM   2609  N   ALA A 192      50.419  -0.308 -35.052  1.00 12.940          N  
ATOM   2610  CA  ALA A 192      49.309  -1.259 -34.992  1.00 12.820          C  
ATOM   2611  C   ALA A 192      49.123  -1.721 -33.543  1.00 12.980          C  
ATOM   2612  O   ALA A 192      47.994  -1.852 -33.053  1.00 12.920          O  
ATOM   2613  CB  ALA A 192      49.553  -2.445 -35.907  1.00 18.000          C  
ATOM   2614  H   ALA A 192      51.260  -0.481 -35.614  1.00 15.530          H  
ATOM   2615  HA  ALA A 192      48.400  -0.750 -35.305  1.00 15.380          H  
ATOM   2616 1HB  ALA A 192      48.705  -3.122 -35.835  1.00 21.600          H  
ATOM   2617 2HB  ALA A 192      49.659  -2.104 -36.926  1.00 21.600          H  
ATOM   2618 3HB  ALA A 192      50.461  -2.962 -35.601  1.00 21.600          H  
ATOM   2619  N   SER A 193      50.254  -1.919 -32.847  1.00 13.320          N  
ATOM   2620  CA  SER A 193      50.268  -2.317 -31.448  1.00 13.660          C  
ATOM   2621  C   SER A 193      49.614  -1.243 -30.593  1.00 13.630          C  
ATOM   2622  O   SER A 193      48.746  -1.546 -29.767  1.00 13.700          O  
ATOM   2623  CB  SER A 193      51.683  -2.557 -30.979  1.00 18.990          C  
ATOM   2624  OG  SER A 193      51.704  -2.949 -29.638  1.00 18.990          O  
ATOM   2625  H   SER A 193      51.150  -1.832 -33.332  1.00 15.980          H  
ATOM   2626  HA  SER A 193      49.701  -3.241 -31.343  1.00 16.390          H  
ATOM   2627 1HB  SER A 193      52.151  -3.319 -31.601  1.00 22.790          H  
ATOM   2628 2HB  SER A 193      52.254  -1.647 -31.095  1.00 22.790          H  
ATOM   2629  HG  SER A 193      52.626  -3.088 -29.416  1.00 22.790          H  
ATOM   2630  N   THR A 194      49.976   0.023 -30.839  1.00 13.670          N  
ATOM   2631  CA  THR A 194      49.410   1.147 -30.112  1.00 13.870          C  
ATOM   2632  C   THR A 194      47.897   1.160 -30.270  1.00 13.510          C  
ATOM   2633  O   THR A 194      47.181   1.389 -29.289  1.00 13.740          O  
ATOM   2634  CB  THR A 194      50.000   2.491 -30.596  1.00 19.340          C  
ATOM   2635  OG1 THR A 194      51.421   2.510 -30.360  1.00 19.340          O  
ATOM   2636  CG2 THR A 194      49.350   3.649 -29.839  1.00 19.340          C  
ATOM   2637  H   THR A 194      50.723   0.213 -31.506  1.00 16.400          H  
ATOM   2638  HA  THR A 194      49.645   1.028 -29.054  1.00 16.640          H  
ATOM   2639  HB  THR A 194      49.816   2.611 -31.659  1.00 23.210          H  
ATOM   2640  HG1 THR A 194      51.868   1.877 -30.965  1.00 23.210          H  
ATOM   2641 1HG2 THR A 194      49.780   4.586 -30.186  1.00 23.210          H  
ATOM   2642 2HG2 THR A 194      48.275   3.665 -30.014  1.00 23.210          H  
ATOM   2643 3HG2 THR A 194      49.540   3.533 -28.772  1.00 23.210          H  
ATOM   2644  N   VAL A 195      47.402   0.934 -31.494  1.00 13.090          N  
ATOM   2645  CA  VAL A 195      45.963   0.899 -31.713  1.00 12.910          C  
ATOM   2646  C   VAL A 195      45.348  -0.226 -30.888  1.00 12.760          C  
ATOM   2647  O   VAL A 195      44.345  -0.011 -30.213  1.00 12.820          O  
ATOM   2648  CB  VAL A 195      45.602   0.726 -33.206  1.00 18.150          C  
ATOM   2649  CG1 VAL A 195      44.072   0.494 -33.382  1.00 18.150          C  
ATOM   2650  CG2 VAL A 195      46.033   1.967 -33.966  1.00 18.150          C  
ATOM   2651  H   VAL A 195      48.060   0.819 -32.275  1.00 15.710          H  
ATOM   2652  HA  VAL A 195      45.544   1.848 -31.373  1.00 15.490          H  
ATOM   2653  HB  VAL A 195      46.122  -0.149 -33.600  1.00 21.780          H  
ATOM   2654 1HG1 VAL A 195      43.839   0.369 -34.439  1.00 21.780          H  
ATOM   2655 2HG1 VAL A 195      43.768  -0.381 -32.852  1.00 21.780          H  
ATOM   2656 3HG1 VAL A 195      43.526   1.353 -32.992  1.00 21.780          H  
ATOM   2657 1HG2 VAL A 195      45.797   1.852 -35.020  1.00 21.780          H  
ATOM   2658 2HG2 VAL A 195      45.507   2.833 -33.568  1.00 21.780          H  
ATOM   2659 3HG2 VAL A 195      47.099   2.115 -33.852  1.00 21.780          H  
ATOM   2660  N   ALA A 196      45.952  -1.420 -30.893  1.00 12.730          N  
ATOM   2661  CA  ALA A 196      45.390  -2.501 -30.091  1.00 12.760          C  
ATOM   2662  C   ALA A 196      45.288  -2.123 -28.612  1.00 13.030          C  
ATOM   2663  O   ALA A 196      44.258  -2.389 -27.978  1.00 13.080          O  
ATOM   2664  CB  ALA A 196      46.239  -3.748 -30.230  1.00 17.850          C  
ATOM   2665  H   ALA A 196      46.770  -1.576 -31.493  1.00 15.280          H  
ATOM   2666  HA  ALA A 196      44.394  -2.705 -30.450  1.00 15.310          H  
ATOM   2667 1HB  ALA A 196      45.796  -4.554 -29.653  1.00 21.420          H  
ATOM   2668 2HB  ALA A 196      46.303  -4.036 -31.271  1.00 21.420          H  
ATOM   2669 3HB  ALA A 196      47.240  -3.544 -29.858  1.00 21.420          H  
ATOM   2670  N   GLU A 197      46.323  -1.461 -28.067  1.00 13.360          N  
ATOM   2671  CA  GLU A 197      46.260  -1.045 -26.668  1.00 13.800          C  
ATOM   2672  C   GLU A 197      45.169   0.000 -26.451  1.00 13.780          C  
ATOM   2673  O   GLU A 197      44.389  -0.091 -25.494  1.00 14.030          O  
ATOM   2674  CB  GLU A 197      47.595  -0.472 -26.186  1.00 19.140          C  
ATOM   2675  CG  GLU A 197      48.720  -1.482 -26.032  1.00 19.140          C  
ATOM   2676  CD  GLU A 197      50.002  -0.843 -25.541  1.00 19.140          C  
ATOM   2677  OE1 GLU A 197      50.056   0.365 -25.498  1.00 19.140          O  
ATOM   2678  OE2 GLU A 197      50.913  -1.558 -25.193  1.00 19.140          O  
ATOM   2679  H   GLU A 197      47.167  -1.304 -28.631  1.00 16.030          H  
ATOM   2680  HA  GLU A 197      46.032  -1.917 -26.064  1.00 16.560          H  
ATOM   2681 1HB  GLU A 197      47.933   0.286 -26.898  1.00 22.970          H  
ATOM   2682 2HB  GLU A 197      47.451   0.023 -25.227  1.00 22.970          H  
ATOM   2683 1HG  GLU A 197      48.411  -2.254 -25.329  1.00 22.970          H  
ATOM   2684 2HG  GLU A 197      48.899  -1.956 -27.000  1.00 22.970          H  
ATOM   2685  N   LYS A 198      45.061   0.949 -27.387  1.00 13.630          N  
ATOM   2686  CA  LYS A 198      44.060   1.988 -27.297  1.00 13.820          C  
ATOM   2687  C   LYS A 198      42.691   1.370 -27.225  1.00 13.610          C  
ATOM   2688  O   LYS A 198      41.906   1.749 -26.363  1.00 13.940          O  
ATOM   2689  CB  LYS A 198      44.137   2.941 -28.493  1.00 19.270          C  
ATOM   2690  CG  LYS A 198      43.123   4.088 -28.463  1.00 19.270          C  
ATOM   2691  CD  LYS A 198      43.300   5.016 -29.665  1.00 19.270          C  
ATOM   2692  CE  LYS A 198      42.257   6.132 -29.663  1.00 19.270          C  
ATOM   2693  NZ  LYS A 198      42.412   7.048 -30.834  1.00 19.270          N  
ATOM   2694  H   LYS A 198      45.746   0.980 -28.148  1.00 16.360          H  
ATOM   2695  HA  LYS A 198      44.225   2.553 -26.381  1.00 16.580          H  
ATOM   2696 1HB  LYS A 198      45.141   3.360 -28.556  1.00 23.130          H  
ATOM   2697 2HB  LYS A 198      43.966   2.379 -29.407  1.00 23.130          H  
ATOM   2698 1HG  LYS A 198      42.111   3.681 -28.481  1.00 23.130          H  
ATOM   2699 2HG  LYS A 198      43.249   4.657 -27.542  1.00 23.130          H  
ATOM   2700 1HD  LYS A 198      44.299   5.458 -29.638  1.00 23.130          H  
ATOM   2701 2HD  LYS A 198      43.204   4.436 -30.584  1.00 23.130          H  
ATOM   2702 1HE  LYS A 198      41.263   5.689 -29.690  1.00 23.130          H  
ATOM   2703 2HE  LYS A 198      42.359   6.713 -28.746  1.00 23.130          H  
ATOM   2704 1HZ  LYS A 198      41.704   7.769 -30.794  1.00 23.130          H  
ATOM   2705 2HZ  LYS A 198      43.327   7.475 -30.812  1.00 23.130          H  
ATOM   2706 3HZ  LYS A 198      42.307   6.523 -31.690  1.00 23.130          H  
ATOM   2707  N   VAL A 199      42.411   0.418 -28.109  1.00 13.200          N  
ATOM   2708  CA  VAL A 199      41.125  -0.243 -28.169  1.00 13.160          C  
ATOM   2709  C   VAL A 199      40.743  -0.997 -26.915  1.00 13.370          C  
ATOM   2710  O   VAL A 199      39.606  -0.877 -26.450  1.00 13.620          O  
ATOM   2711  CB  VAL A 199      41.046  -1.133 -29.417  1.00 18.440          C  
ATOM   2712  CG1 VAL A 199      39.813  -2.043 -29.372  1.00 18.440          C  
ATOM   2713  CG2 VAL A 199      40.956  -0.186 -30.642  1.00 18.440          C  
ATOM   2714  H   VAL A 199      43.139   0.166 -28.791  1.00 15.840          H  
ATOM   2715  HA  VAL A 199      40.380   0.539 -28.315  1.00 15.790          H  
ATOM   2716  HB  VAL A 199      41.939  -1.757 -29.488  1.00 22.130          H  
ATOM   2717 1HG1 VAL A 199      39.769  -2.638 -30.277  1.00 22.130          H  
ATOM   2718 2HG1 VAL A 199      39.876  -2.711 -28.519  1.00 22.130          H  
ATOM   2719 3HG1 VAL A 199      38.930  -1.449 -29.284  1.00 22.130          H  
ATOM   2720 1HG2 VAL A 199      40.897  -0.744 -31.558  1.00 22.130          H  
ATOM   2721 2HG2 VAL A 199      40.072   0.434 -30.554  1.00 22.130          H  
ATOM   2722 3HG2 VAL A 199      41.836   0.452 -30.671  1.00 22.130          H  
ATOM   2723  N   VAL A 200      41.661  -1.779 -26.343  1.00 13.410          N  
ATOM   2724  CA  VAL A 200      41.231  -2.521 -25.168  1.00 13.750          C  
ATOM   2725  C   VAL A 200      40.841  -1.608 -24.002  1.00 14.120          C  
ATOM   2726  O   VAL A 200      39.943  -1.949 -23.234  1.00 14.400          O  
ATOM   2727  CB  VAL A 200      42.255  -3.594 -24.744  1.00 19.110          C  
ATOM   2728  CG1 VAL A 200      42.400  -4.596 -25.877  1.00 19.110          C  
ATOM   2729  CG2 VAL A 200      43.586  -2.981 -24.397  1.00 19.110          C  
ATOM   2730  H   VAL A 200      42.590  -1.878 -26.765  1.00 16.090          H  
ATOM   2731  HA  VAL A 200      40.353  -3.070 -25.457  1.00 16.500          H  
ATOM   2732  HB  VAL A 200      41.871  -4.123 -23.891  1.00 22.940          H  
ATOM   2733 1HG1 VAL A 200      43.095  -5.382 -25.584  1.00 22.940          H  
ATOM   2734 2HG1 VAL A 200      41.425  -5.034 -26.096  1.00 22.940          H  
ATOM   2735 3HG1 VAL A 200      42.777  -4.093 -26.765  1.00 22.940          H  
ATOM   2736 1HG2 VAL A 200      44.283  -3.762 -24.106  1.00 22.940          H  
ATOM   2737 2HG2 VAL A 200      43.960  -2.476 -25.260  1.00 22.940          H  
ATOM   2738 3HG2 VAL A 200      43.488  -2.272 -23.574  1.00 22.940          H  
ATOM   2739  N   ASP A 201      41.480  -0.442 -23.864  1.00 14.260          N  
ATOM   2740  CA  ASP A 201      41.061   0.466 -22.800  1.00 14.780          C  
ATOM   2741  C   ASP A 201      39.947   1.431 -23.235  1.00 14.870          C  
ATOM   2742  O   ASP A 201      39.095   1.802 -22.415  1.00 15.310          O  
ATOM   2743  CB  ASP A 201      42.255   1.202 -22.201  1.00 20.480          C  
ATOM   2744  CG  ASP A 201      43.183   0.233 -21.440  1.00 20.480          C  
ATOM   2745  OD1 ASP A 201      42.701  -0.447 -20.520  1.00 20.480          O  
ATOM   2746  OD2 ASP A 201      44.345   0.191 -21.744  1.00 20.480          O  
ATOM   2747  H   ASP A 201      42.280  -0.221 -24.474  1.00 17.110          H  
ATOM   2748  HA  ASP A 201      40.652  -0.139 -21.993  1.00 17.740          H  
ATOM   2749 1HB  ASP A 201      42.823   1.674 -23.010  1.00 24.580          H  
ATOM   2750 2HB  ASP A 201      41.911   1.985 -21.529  1.00 24.580          H  
ATOM   2751  N   ALA A 202      39.903   1.784 -24.537  1.00 14.570          N  
ATOM   2752  CA  ALA A 202      38.928   2.713 -25.117  1.00 14.850          C  
ATOM   2753  C   ALA A 202      37.533   2.208 -24.873  1.00 14.880          C  
ATOM   2754  O   ALA A 202      36.607   2.993 -24.675  1.00 15.380          O  
ATOM   2755  CB  ALA A 202      39.140   2.901 -26.609  1.00 20.680          C  
ATOM   2756  H   ALA A 202      40.627   1.446 -25.163  1.00 17.480          H  
ATOM   2757  HA  ALA A 202      39.037   3.675 -24.619  1.00 17.820          H  
ATOM   2758 1HB  ALA A 202      38.401   3.601 -26.992  1.00 24.810          H  
ATOM   2759 2HB  ALA A 202      40.130   3.293 -26.793  1.00 24.810          H  
ATOM   2760 3HB  ALA A 202      39.023   1.943 -27.103  1.00 24.810          H  
ATOM   2761  N   TYR A 203      37.375   0.889 -24.809  1.00 14.480          N  
ATOM   2762  CA  TYR A 203      36.086   0.273 -24.545  1.00 14.640          C  
ATOM   2763  C   TYR A 203      35.351   0.971 -23.388  1.00 15.040          C  
ATOM   2764  O   TYR A 203      34.141   1.190 -23.468  1.00 15.470          O  
ATOM   2765  CB  TYR A 203      36.292  -1.182 -24.127  1.00 20.430          C  
ATOM   2766  CG  TYR A 203      36.814  -2.149 -25.170  1.00 20.430          C  
ATOM   2767  CD1 TYR A 203      36.608  -1.986 -26.534  1.00 20.430          C  
ATOM   2768  CD2 TYR A 203      37.511  -3.243 -24.724  1.00 20.430          C  
ATOM   2769  CE1 TYR A 203      37.099  -2.932 -27.402  1.00 20.430          C  
ATOM   2770  CE2 TYR A 203      37.990  -4.165 -25.597  1.00 20.430          C  
ATOM   2771  CZ  TYR A 203      37.789  -4.018 -26.909  1.00 20.430          C  
ATOM   2772  OH  TYR A 203      38.281  -4.950 -27.745  1.00 20.430          O  
ATOM   2773  H   TYR A 203      38.170   0.286 -25.060  1.00 17.380          H  
ATOM   2774  HA  TYR A 203      35.462   0.350 -25.432  1.00 17.570          H  
ATOM   2775 1HB  TYR A 203      36.994  -1.201 -23.291  1.00 24.520          H  
ATOM   2776 2HB  TYR A 203      35.359  -1.573 -23.755  1.00 24.520          H  
ATOM   2777  HD1 TYR A 203      36.067  -1.133 -26.925  1.00 24.520          H  
ATOM   2778  HD2 TYR A 203      37.693  -3.371 -23.662  1.00 24.520          H  
ATOM   2779  HE1 TYR A 203      36.946  -2.825 -28.474  1.00 24.520          H  
ATOM   2780  HE2 TYR A 203      38.551  -5.021 -25.238  1.00 24.520          H  
ATOM   2781  HH  TYR A 203      38.026  -4.731 -28.640  1.00 24.520          H  
ATOM   2782  N   HIS A 204      36.074   1.372 -22.328  1.00 15.020          N  
ATOM   2783  CA  HIS A 204      35.455   1.983 -21.150  1.00 15.530          C  
ATOM   2784  C   HIS A 204      34.658   3.266 -21.470  1.00 16.000          C  
ATOM   2785  O   HIS A 204      33.749   3.674 -20.732  1.00 16.450          O  
ATOM   2786  CB  HIS A 204      36.481   2.308 -20.064  1.00 21.540          C  
ATOM   2787  CG  HIS A 204      35.803   2.659 -18.763  1.00 21.540          C  
ATOM   2788  ND1 HIS A 204      35.167   1.712 -17.984  1.00 21.540          N  
ATOM   2789  CD2 HIS A 204      35.621   3.843 -18.134  1.00 21.540          C  
ATOM   2790  CE1 HIS A 204      34.620   2.301 -16.942  1.00 21.540          C  
ATOM   2791  NE2 HIS A 204      34.883   3.591 -17.006  1.00 21.540          N  
ATOM   2792  H   HIS A 204      37.094   1.250 -22.317  1.00 18.020          H  
ATOM   2793  HA  HIS A 204      34.777   1.261 -20.723  1.00 18.640          H  
ATOM   2794 1HB  HIS A 204      37.135   1.452 -19.906  1.00 25.850          H  
ATOM   2795 2HB  HIS A 204      37.103   3.147 -20.383  1.00 25.850          H  
ATOM   2796  HD2 HIS A 204      35.977   4.817 -18.469  1.00 25.850          H  
ATOM   2797  HE1 HIS A 204      34.044   1.800 -16.168  1.00 25.850          H  
ATOM   2798  HE2 HIS A 204      34.579   4.290 -16.341  1.00 25.850          H  
ATOM   2799  N   SER A 205      34.956   3.906 -22.594  1.00 16.020          N  
ATOM   2800  CA  SER A 205      34.326   5.160 -22.991  1.00 16.640          C  
ATOM   2801  C   SER A 205      32.803   5.062 -23.153  1.00 16.830          C  
ATOM   2802  O   SER A 205      32.113   6.083 -23.147  1.00 17.490          O  
ATOM   2803  CB  SER A 205      34.979   5.661 -24.265  1.00 23.050          C  
ATOM   2804  OG  SER A 205      34.721   4.809 -25.351  1.00 23.050          O  
ATOM   2805  H   SER A 205      35.661   3.510 -23.212  1.00 19.220          H  
ATOM   2806  HA  SER A 205      34.527   5.892 -22.209  1.00 19.970          H  
ATOM   2807 1HB  SER A 205      34.619   6.657 -24.477  1.00 27.660          H  
ATOM   2808 2HB  SER A 205      36.054   5.730 -24.112  1.00 27.660          H  
ATOM   2809  HG  SER A 205      35.262   4.007 -25.192  1.00 27.660          H  
ATOM   2810  N   VAL A 206      32.272   3.840 -23.281  1.00 16.370          N  
ATOM   2811  CA  VAL A 206      30.830   3.618 -23.380  1.00 16.680          C  
ATOM   2812  C   VAL A 206      30.311   2.752 -22.229  1.00 16.910          C  
ATOM   2813  O   VAL A 206      29.186   2.250 -22.279  1.00 17.530          O  
ATOM   2814  CB  VAL A 206      30.460   2.972 -24.711  1.00 23.230          C  
ATOM   2815  CG1 VAL A 206      30.803   3.933 -25.838  1.00 23.230          C  
ATOM   2816  CG2 VAL A 206      31.205   1.648 -24.845  1.00 23.230          C  
ATOM   2817  H   VAL A 206      32.920   3.045 -23.309  1.00 19.640          H  
ATOM   2818  HA  VAL A 206      30.332   4.586 -23.325  1.00 20.020          H  
ATOM   2819  HB  VAL A 206      29.384   2.789 -24.734  1.00 27.870          H  
ATOM   2820 1HG1 VAL A 206      30.538   3.514 -26.771  1.00 27.870          H  
ATOM   2821 2HG1 VAL A 206      30.248   4.851 -25.683  1.00 27.870          H  
ATOM   2822 3HG1 VAL A 206      31.871   4.145 -25.831  1.00 27.870          H  
ATOM   2823 1HG2 VAL A 206      30.938   1.165 -25.747  1.00 27.870          H  
ATOM   2824 2HG2 VAL A 206      32.267   1.826 -24.841  1.00 27.870          H  
ATOM   2825 3HG2 VAL A 206      30.950   0.999 -24.017  1.00 27.870          H  
ATOM   2826  N   VAL A 207      31.143   2.600 -21.204  1.00 16.530          N  
ATOM   2827  CA  VAL A 207      30.879   1.822 -19.998  1.00 16.860          C  
ATOM   2828  C   VAL A 207      30.672   2.779 -18.830  1.00 17.360          C  
ATOM   2829  O   VAL A 207      29.786   2.607 -17.994  1.00 17.850          O  
ATOM   2830  CB  VAL A 207      32.051   0.889 -19.711  1.00 23.470          C  
ATOM   2831  CG1 VAL A 207      31.843   0.113 -18.431  1.00 23.470          C  
ATOM   2832  CG2 VAL A 207      32.231  -0.024 -20.891  1.00 23.470          C  
ATOM   2833  H   VAL A 207      32.044   3.071 -21.260  1.00 19.840          H  
ATOM   2834  HA  VAL A 207      29.974   1.231 -20.147  1.00 20.230          H  
ATOM   2835  HB  VAL A 207      32.926   1.483 -19.565  1.00 28.170          H  
ATOM   2836 1HG1 VAL A 207      32.707  -0.520 -18.254  1.00 28.170          H  
ATOM   2837 2HG1 VAL A 207      31.725   0.789 -17.587  1.00 28.170          H  
ATOM   2838 3HG1 VAL A 207      30.952  -0.501 -18.527  1.00 28.170          H  
ATOM   2839 1HG2 VAL A 207      33.073  -0.662 -20.719  1.00 28.170          H  
ATOM   2840 2HG2 VAL A 207      31.331  -0.621 -21.023  1.00 28.170          H  
ATOM   2841 3HG2 VAL A 207      32.406   0.560 -21.785  1.00 28.170          H  
ATOM   2842  N   GLY A 208      31.511   3.806 -18.769  1.00 17.370          N  
ATOM   2843  CA  GLY A 208      31.468   4.800 -17.694  1.00 17.980          C  
ATOM   2844  C   GLY A 208      30.328   5.821 -17.890  1.00 18.360          C  
ATOM   2845  O   GLY A 208      30.158   6.750 -17.098  1.00 18.960          O  
ATOM   2846  H   GLY A 208      32.242   3.875 -19.479  1.00 20.840          H  
ATOM   2847 1HA  GLY A 208      31.353   4.295 -16.733  1.00 21.580          H  
ATOM   2848 2HA  GLY A 208      32.422   5.324 -17.660  1.00 21.580          H  
ATOM   2849  N   ASP A 209      29.560   5.655 -18.967  1.00 18.140          N  
ATOM   2850  CA  ASP A 209      28.433   6.511 -19.315  1.00 18.620          C  
ATOM   2851  C   ASP A 209      27.203   6.065 -18.515  1.00 18.970          C  
ATOM   2852  O   ASP A 209      26.564   5.052 -18.819  1.00 19.520          O  
ATOM   2853  CB  ASP A 209      28.152   6.418 -20.826  1.00 25.880          C  
ATOM   2854  CG  ASP A 209      27.047   7.362 -21.329  1.00 25.880          C  
ATOM   2855  OD1 ASP A 209      26.416   7.993 -20.517  1.00 25.880          O  
ATOM   2856  OD2 ASP A 209      26.853   7.436 -22.522  1.00 25.880          O  
ATOM   2857  H   ASP A 209      29.780   4.882 -19.578  1.00 21.770          H  
ATOM   2858  HA  ASP A 209      28.670   7.542 -19.051  1.00 22.340          H  
ATOM   2859 1HB  ASP A 209      29.071   6.636 -21.377  1.00 31.050          H  
ATOM   2860 2HB  ASP A 209      27.868   5.393 -21.073  1.00 31.050          H  
ATOM   2861  N   LYS A 210      26.875   6.803 -17.458  1.00 18.760          N  
ATOM   2862  CA  LYS A 210      25.813   6.396 -16.535  1.00 19.180          C  
ATOM   2863  C   LYS A 210      24.420   6.677 -17.097  1.00 19.630          C  
ATOM   2864  O   LYS A 210      23.689   7.535 -16.595  1.00 19.690          O  
ATOM   2865  CB  LYS A 210      26.002   7.123 -15.205  1.00 26.680          C  
ATOM   2866  CG  LYS A 210      27.302   6.758 -14.481  1.00 26.680          C  
ATOM   2867  CD  LYS A 210      27.484   7.572 -13.204  1.00 26.680          C  
ATOM   2868  CE  LYS A 210      28.842   7.274 -12.544  1.00 26.680          C  
ATOM   2869  NZ  LYS A 210      29.080   8.115 -11.323  1.00 26.680          N  
ATOM   2870  H   LYS A 210      27.408   7.644 -17.282  1.00 22.510          H  
ATOM   2871  HA  LYS A 210      25.894   5.322 -16.370  1.00 23.020          H  
ATOM   2872 1HB  LYS A 210      25.998   8.199 -15.376  1.00 32.020          H  
ATOM   2873 2HB  LYS A 210      25.168   6.891 -14.542  1.00 32.020          H  
ATOM   2874 1HG  LYS A 210      27.285   5.696 -14.229  1.00 32.020          H  
ATOM   2875 2HG  LYS A 210      28.154   6.935 -15.142  1.00 32.020          H  
ATOM   2876 1HD  LYS A 210      27.432   8.634 -13.443  1.00 32.020          H  
ATOM   2877 2HD  LYS A 210      26.685   7.333 -12.502  1.00 32.020          H  
ATOM   2878 1HE  LYS A 210      28.883   6.223 -12.261  1.00 32.020          H  
ATOM   2879 2HE  LYS A 210      29.638   7.476 -13.264  1.00 32.020          H  
ATOM   2880 1HZ  LYS A 210      30.019   7.882 -10.934  1.00 32.020          H  
ATOM   2881 2HZ  LYS A 210      29.068   9.089 -11.574  1.00 32.020          H  
ATOM   2882 3HZ  LYS A 210      28.377   7.937 -10.631  1.00 32.020          H  
ATOM   2883  N   THR A 211      24.064   5.913 -18.122  1.00 20.030          N  
ATOM   2884  CA  THR A 211      22.817   6.066 -18.858  1.00 20.590          C  
ATOM   2885  C   THR A 211      21.960   4.798 -18.919  1.00 20.700          C  
ATOM   2886  O   THR A 211      22.303   3.759 -18.356  1.00 20.860          O  
ATOM   2887  CB  THR A 211      23.098   6.568 -20.285  1.00 28.600          C  
ATOM   2888  OG1 THR A 211      21.847   6.933 -20.905  1.00 28.600          O  
ATOM   2889  CG2 THR A 211      23.823   5.487 -21.110  1.00 28.600          C  
ATOM   2890  H   THR A 211      24.772   5.252 -18.440  1.00 24.040          H  
ATOM   2891  HA  THR A 211      22.226   6.832 -18.355  1.00 24.710          H  
ATOM   2892  HB  THR A 211      23.742   7.452 -20.238  1.00 34.320          H  
ATOM   2893  HG1 THR A 211      21.581   7.807 -20.576  1.00 34.320          H  
ATOM   2894 1HG2 THR A 211      24.022   5.875 -22.109  1.00 34.320          H  
ATOM   2895 2HG2 THR A 211      24.768   5.244 -20.631  1.00 34.320          H  
ATOM   2896 3HG2 THR A 211      23.239   4.602 -21.189  1.00 34.320          H  
ATOM   2897  N   ASP A 212      20.855   4.892 -19.653  1.00 20.740          N  
ATOM   2898  CA  ASP A 212      19.855   3.829 -19.799  1.00 20.990          C  
ATOM   2899  C   ASP A 212      20.383   2.533 -20.405  1.00 21.130          C  
ATOM   2900  O   ASP A 212      19.897   1.449 -20.089  1.00 21.430          O  
ATOM   2901  CB  ASP A 212      18.694   4.313 -20.668  1.00 29.290          C  
ATOM   2902  CG  ASP A 212      17.793   5.357 -19.996  1.00 29.290          C  
ATOM   2903  OD1 ASP A 212      17.886   5.556 -18.806  1.00 29.290          O  
ATOM   2904  OD2 ASP A 212      17.018   5.953 -20.701  1.00 29.290          O  
ATOM   2905  H   ASP A 212      20.703   5.780 -20.116  1.00 24.890          H  
ATOM   2906  HA  ASP A 212      19.469   3.599 -18.805  1.00 25.190          H  
ATOM   2907 1HB  ASP A 212      19.091   4.736 -21.591  1.00 35.140          H  
ATOM   2908 2HB  ASP A 212      18.081   3.456 -20.950  1.00 35.140          H  
ATOM   2909  N   ASP A 213      21.386   2.635 -21.263  1.00 21.000          N  
ATOM   2910  CA  ASP A 213      21.938   1.478 -21.949  1.00 21.220          C  
ATOM   2911  C   ASP A 213      23.090   0.806 -21.192  1.00 20.980          C  
ATOM   2912  O   ASP A 213      23.724  -0.115 -21.717  1.00 20.610          O  
ATOM   2913  CB  ASP A 213      22.424   1.917 -23.326  1.00 29.620          C  
ATOM   2914  CG  ASP A 213      21.280   2.394 -24.226  1.00 29.620          C  
ATOM   2915  OD1 ASP A 213      20.209   1.848 -24.176  1.00 29.620          O  
ATOM   2916  OD2 ASP A 213      21.490   3.363 -24.935  1.00 29.620          O  
ATOM   2917  H   ASP A 213      21.737   3.549 -21.505  1.00 25.200          H  
ATOM   2918  HA  ASP A 213      21.141   0.745 -22.073  1.00 25.460          H  
ATOM   2919 1HB  ASP A 213      23.149   2.723 -23.213  1.00 35.540          H  
ATOM   2920 2HB  ASP A 213      22.931   1.083 -23.818  1.00 35.540          H  
ATOM   2921  N   LYS A 214      23.403   1.282 -19.985  1.00 21.290          N  
ATOM   2922  CA  LYS A 214      24.466   0.681 -19.191  1.00 21.240          C  
ATOM   2923  C   LYS A 214      24.012  -0.676 -18.646  1.00 21.270          C  
ATOM   2924  O   LYS A 214      22.904  -0.812 -18.127  1.00 21.430          O  
ATOM   2925  CB  LYS A 214      24.880   1.625 -18.056  1.00 29.760          C  
ATOM   2926  CG  LYS A 214      26.064   1.138 -17.188  1.00 29.760          C  
ATOM   2927  CD  LYS A 214      26.521   2.236 -16.204  1.00 29.760          C  
ATOM   2928  CE  LYS A 214      27.578   1.741 -15.209  1.00 29.760          C  
ATOM   2929  NZ  LYS A 214      28.842   1.327 -15.880  1.00 29.760          N  
ATOM   2930  H   LYS A 214      22.875   2.061 -19.576  1.00 25.550          H  
ATOM   2931  HA  LYS A 214      25.332   0.515 -19.834  1.00 25.490          H  
ATOM   2932 1HB  LYS A 214      25.151   2.597 -18.478  1.00 35.710          H  
ATOM   2933 2HB  LYS A 214      24.024   1.789 -17.400  1.00 35.710          H  
ATOM   2934 1HG  LYS A 214      25.762   0.253 -16.619  1.00 35.710          H  
ATOM   2935 2HG  LYS A 214      26.898   0.865 -17.836  1.00 35.710          H  
ATOM   2936 1HD  LYS A 214      26.953   3.065 -16.777  1.00 35.710          H  
ATOM   2937 2HD  LYS A 214      25.660   2.608 -15.652  1.00 35.710          H  
ATOM   2938 1HE  LYS A 214      27.806   2.547 -14.516  1.00 35.710          H  
ATOM   2939 2HE  LYS A 214      27.183   0.899 -14.649  1.00 35.710          H  
ATOM   2940 1HZ  LYS A 214      29.529   1.018 -15.155  1.00 35.710          H  
ATOM   2941 2HZ  LYS A 214      28.689   0.552 -16.551  1.00 35.710          H  
ATOM   2942 3HZ  LYS A 214      29.236   2.095 -16.413  1.00 35.710          H  
ATOM   2943  N   LYS A 215      24.883  -1.680 -18.709  1.00 21.250          N  
ATOM   2944  CA  LYS A 215      24.545  -2.999 -18.177  1.00 21.480          C  
ATOM   2945  C   LYS A 215      24.005  -2.876 -16.754  1.00 21.170          C  
ATOM   2946  O   LYS A 215      24.637  -2.269 -15.883  1.00 21.320          O  
ATOM   2947  CB  LYS A 215      25.784  -3.898 -18.200  1.00 29.980          C  
ATOM   2948  CG  LYS A 215      25.599  -5.316 -17.652  1.00 29.980          C  
ATOM   2949  CD  LYS A 215      26.926  -6.103 -17.691  1.00 29.980          C  
ATOM   2950  CE  LYS A 215      26.763  -7.522 -17.129  1.00 29.980          C  
ATOM   2951  NZ  LYS A 215      28.071  -8.264 -17.052  1.00 29.980          N  
ATOM   2952  H   LYS A 215      25.781  -1.526 -19.150  1.00 25.500          H  
ATOM   2953  HA  LYS A 215      23.766  -3.439 -18.800  1.00 25.780          H  
ATOM   2954 1HB  LYS A 215      26.119  -4.001 -19.231  1.00 35.980          H  
ATOM   2955 2HB  LYS A 215      26.578  -3.426 -17.675  1.00 35.980          H  
ATOM   2956 1HG  LYS A 215      25.261  -5.264 -16.610  1.00 35.980          H  
ATOM   2957 2HG  LYS A 215      24.846  -5.842 -18.236  1.00 35.980          H  
ATOM   2958 1HD  LYS A 215      27.285  -6.165 -18.718  1.00 35.980          H  
ATOM   2959 2HD  LYS A 215      27.675  -5.571 -17.095  1.00 35.980          H  
ATOM   2960 1HE  LYS A 215      26.334  -7.463 -16.128  1.00 35.980          H  
ATOM   2961 2HE  LYS A 215      26.082  -8.078 -17.773  1.00 35.980          H  
ATOM   2962 1HZ  LYS A 215      27.921  -9.185 -16.669  1.00 35.980          H  
ATOM   2963 2HZ  LYS A 215      28.492  -8.346 -17.964  1.00 35.980          H  
ATOM   2964 3HZ  LYS A 215      28.720  -7.766 -16.420  1.00 35.980          H  
ATOM   2965  N   GLU A 216      22.847  -3.477 -16.499  1.00 20.880          N  
ATOM   2966  CA  GLU A 216      22.269  -3.350 -15.176  1.00 20.680          C  
ATOM   2967  C   GLU A 216      23.214  -3.835 -14.091  1.00 20.900          C  
ATOM   2968  O   GLU A 216      23.740  -4.947 -14.151  1.00 21.010          O  
ATOM   2969  CB  GLU A 216      20.960  -4.139 -15.060  1.00 29.030          C  
ATOM   2970  CG  GLU A 216      20.227  -3.909 -13.735  1.00 29.030          C  
ATOM   2971  CD  GLU A 216      18.984  -4.702 -13.566  1.00 29.030          C  
ATOM   2972  OE1 GLU A 216      18.628  -5.448 -14.438  1.00 29.030          O  
ATOM   2973  OE2 GLU A 216      18.385  -4.566 -12.524  1.00 29.030          O  
ATOM   2974  H   GLU A 216      22.361  -3.976 -17.230  1.00 25.060          H  
ATOM   2975  HA  GLU A 216      22.056  -2.295 -15.000  1.00 24.820          H  
ATOM   2976 1HB  GLU A 216      20.292  -3.867 -15.876  1.00 34.840          H  
ATOM   2977 2HB  GLU A 216      21.171  -5.206 -15.142  1.00 34.840          H  
ATOM   2978 1HG  GLU A 216      20.884  -4.152 -12.911  1.00 34.840          H  
ATOM   2979 2HG  GLU A 216      19.980  -2.852 -13.656  1.00 34.840          H  
ATOM   2980  N   GLY A 217      23.399  -2.988 -13.079  1.00 21.070          N  
ATOM   2981  CA  GLY A 217      24.193  -3.288 -11.888  1.00 21.400          C  
ATOM   2982  C   GLY A 217      25.704  -3.112 -12.036  1.00 20.890          C  
ATOM   2983  O   GLY A 217      26.431  -3.268 -11.044  1.00 20.610          O  
ATOM   2984  H   GLY A 217      22.948  -2.087 -13.137  1.00 25.280          H  
ATOM   2985 1HA  GLY A 217      23.837  -2.656 -11.077  1.00 25.680          H  
ATOM   2986 2HA  GLY A 217      23.987  -4.311 -11.582  1.00 25.680          H  
ATOM   2987  N   GLU A 218      26.148  -2.744 -13.241  1.00 20.910          N  
ATOM   2988  CA  GLU A 218      27.547  -2.571 -13.624  1.00 20.610          C  
ATOM   2989  C   GLU A 218      28.265  -1.503 -12.818  1.00 20.140          C  
ATOM   2990  O   GLU A 218      27.682  -0.474 -12.469  1.00 20.190          O  
ATOM   2991  CB  GLU A 218      27.633  -2.316 -15.115  1.00 28.970          C  
ATOM   2992  CG  GLU A 218      29.042  -2.281 -15.726  1.00 28.970          C  
ATOM   2993  CD  GLU A 218      28.999  -2.119 -17.201  1.00 28.970          C  
ATOM   2994  OE1 GLU A 218      28.624  -1.054 -17.645  1.00 28.970          O  
ATOM   2995  OE2 GLU A 218      29.341  -3.055 -17.903  1.00 28.970          O  
ATOM   2996  H   GLU A 218      25.457  -2.606 -13.989  1.00 25.090          H  
ATOM   2997  HA  GLU A 218      28.054  -3.506 -13.451  1.00 24.730          H  
ATOM   2998 1HB  GLU A 218      27.106  -3.115 -15.596  1.00 34.770          H  
ATOM   2999 2HB  GLU A 218      27.120  -1.397 -15.363  1.00 34.770          H  
ATOM   3000 1HG  GLU A 218      29.614  -1.460 -15.298  1.00 34.770          H  
ATOM   3001 2HG  GLU A 218      29.549  -3.206 -15.496  1.00 34.770          H  
ATOM   3002  N   HIS A 219      29.535  -1.768 -12.504  1.00 19.820          N  
ATOM   3003  CA  HIS A 219      30.343  -0.836 -11.713  1.00 19.510          C  
ATOM   3004  C   HIS A 219      30.453   0.531 -12.357  1.00 19.190          C  
ATOM   3005  O   HIS A 219      30.532   0.658 -13.590  1.00 19.150          O  
ATOM   3006  CB  HIS A 219      31.786  -1.324 -11.482  1.00 27.440          C  
ATOM   3007  CG  HIS A 219      31.949  -2.409 -10.495  1.00 27.440          C  
ATOM   3008  ND1 HIS A 219      33.150  -2.666  -9.865  1.00 27.440          N  
ATOM   3009  CD2 HIS A 219      31.086  -3.298 -10.022  1.00 27.440          C  
ATOM   3010  CE1 HIS A 219      32.992  -3.672  -9.033  1.00 27.440          C  
ATOM   3011  NE2 HIS A 219      31.746  -4.083  -9.113  1.00 27.440          N  
ATOM   3012  H   HIS A 219      29.943  -2.638 -12.858  1.00 23.780          H  
ATOM   3013  HA  HIS A 219      29.873  -0.704 -10.743  1.00 23.410          H  
ATOM   3014 1HB  HIS A 219      32.197  -1.675 -12.429  1.00 32.930          H  
ATOM   3015 2HB  HIS A 219      32.395  -0.484 -11.154  1.00 32.930          H  
ATOM   3016  HD1 HIS A 219      33.942  -2.047  -9.803  1.00 32.930          H  
ATOM   3017  HD2 HIS A 219      30.057  -3.455 -10.216  1.00 32.930          H  
ATOM   3018  HE1 HIS A 219      33.830  -4.019  -8.431  1.00 32.930          H  
ATOM   3019  N   SER A 220      30.501   1.561 -11.501  1.00 19.080          N  
ATOM   3020  CA  SER A 220      30.612   2.943 -11.967  1.00 18.920          C  
ATOM   3021  C   SER A 220      31.893   3.201 -12.761  1.00 18.990          C  
ATOM   3022  O   SER A 220      31.849   3.816 -13.824  1.00 19.110          O  
ATOM   3023  CB  SER A 220      30.578   3.897 -10.785  1.00 26.550          C  
ATOM   3024  OG  SER A 220      29.339   3.862 -10.128  1.00 26.550          O  
ATOM   3025  H   SER A 220      30.428   1.360 -10.495  1.00 22.900          H  
ATOM   3026  HA  SER A 220      29.759   3.154 -12.612  1.00 22.700          H  
ATOM   3027 1HB  SER A 220      31.372   3.643 -10.084  1.00 31.860          H  
ATOM   3028 2HB  SER A 220      30.776   4.908 -11.138  1.00 31.860          H  
ATOM   3029  HG  SER A 220      29.397   4.516  -9.426  1.00 31.860          H  
ATOM   3030  N   GLY A 221      33.028   2.679 -12.282  1.00 19.040          N  
ATOM   3031  CA  GLY A 221      34.312   2.836 -12.968  1.00 19.240          C  
ATOM   3032  C   GLY A 221      34.999   4.177 -12.707  1.00 19.270          C  
ATOM   3033  O   GLY A 221      36.012   4.494 -13.331  1.00 19.610          O  
ATOM   3034  H   GLY A 221      32.998   2.177 -11.407  1.00 22.850          H  
ATOM   3035 1HA  GLY A 221      34.977   2.030 -12.659  1.00 23.090          H  
ATOM   3036 2HA  GLY A 221      34.157   2.715 -14.034  1.00 23.090          H  
ATOM   3037  N   ASP A 222      34.430   4.964 -11.810  1.00 19.030          N  
ATOM   3038  CA  ASP A 222      34.914   6.289 -11.462  1.00 19.180          C  
ATOM   3039  C   ASP A 222      36.321   6.291 -10.895  1.00 18.760          C  
ATOM   3040  O   ASP A 222      36.718   5.383 -10.165  1.00 18.720          O  
ATOM   3041  CB  ASP A 222      33.968   6.915 -10.439  1.00 26.790          C  
ATOM   3042  CG  ASP A 222      32.633   7.350 -11.042  1.00 26.790          C  
ATOM   3043  OD1 ASP A 222      32.547   7.466 -12.236  1.00 26.790          O  
ATOM   3044  OD2 ASP A 222      31.688   7.521 -10.298  1.00 26.790          O  
ATOM   3045  H   ASP A 222      33.601   4.622 -11.351  1.00 22.840          H  
ATOM   3046  HA  ASP A 222      34.913   6.900 -12.365  1.00 23.020          H  
ATOM   3047 1HB  ASP A 222      33.772   6.188  -9.642  1.00 32.150          H  
ATOM   3048 2HB  ASP A 222      34.455   7.780  -9.979  1.00 32.150          H  
ATOM   3049  N   LYS A 223      37.081   7.328 -11.227  1.00 18.580          N  
ATOM   3050  CA  LYS A 223      38.415   7.481 -10.676  1.00 18.340          C  
ATOM   3051  C   LYS A 223      38.336   8.330  -9.424  1.00 18.490          C  
ATOM   3052  O   LYS A 223      37.436   9.158  -9.294  1.00 18.680          O  
ATOM   3053  CB  LYS A 223      39.368   8.133 -11.676  1.00 25.770          C  
ATOM   3054  CG  LYS A 223      39.650   7.319 -12.924  1.00 25.770          C  
ATOM   3055  CD  LYS A 223      40.681   8.038 -13.784  1.00 25.770          C  
ATOM   3056  CE  LYS A 223      41.036   7.268 -15.037  1.00 25.770          C  
ATOM   3057  NZ  LYS A 223      42.086   7.976 -15.822  1.00 25.770          N  
ATOM   3058  H   LYS A 223      36.707   8.027 -11.853  1.00 22.300          H  
ATOM   3059  HA  LYS A 223      38.803   6.500 -10.400  1.00 22.010          H  
ATOM   3060 1HB  LYS A 223      38.968   9.099 -11.985  1.00 30.930          H  
ATOM   3061 2HB  LYS A 223      40.328   8.321 -11.192  1.00 30.930          H  
ATOM   3062 1HG  LYS A 223      40.031   6.337 -12.641  1.00 30.930          H  
ATOM   3063 2HG  LYS A 223      38.727   7.182 -13.490  1.00 30.930          H  
ATOM   3064 1HD  LYS A 223      40.297   9.017 -14.069  1.00 30.930          H  
ATOM   3065 2HD  LYS A 223      41.592   8.188 -13.200  1.00 30.930          H  
ATOM   3066 1HE  LYS A 223      41.405   6.281 -14.762  1.00 30.930          H  
ATOM   3067 2HE  LYS A 223      40.147   7.154 -15.656  1.00 30.930          H  
ATOM   3068 1HZ  LYS A 223      42.310   7.446 -16.651  1.00 30.930          H  
ATOM   3069 2HZ  LYS A 223      41.752   8.892 -16.086  1.00 30.930          H  
ATOM   3070 3HZ  LYS A 223      42.916   8.074 -15.247  1.00 30.930          H  
ATOM   3071  N   LYS A 224      39.309   8.175  -8.530  1.00 18.520          N  
ATOM   3072  CA  LYS A 224      39.376   9.003  -7.328  1.00 18.820          C  
ATOM   3073  C   LYS A 224      40.344  10.172  -7.484  1.00 18.860          C  
ATOM   3074  O   LYS A 224      40.513  10.972  -6.565  1.00 18.830          O  
ATOM   3075  CB  LYS A 224      39.776   8.165  -6.110  1.00 26.230          C  
ATOM   3076  CG  LYS A 224      38.786   7.047  -5.699  1.00 26.230          C  
ATOM   3077  CD  LYS A 224      37.447   7.629  -5.202  1.00 26.230          C  
ATOM   3078  CE  LYS A 224      36.581   6.588  -4.450  1.00 26.230          C  
ATOM   3079  NZ  LYS A 224      35.986   5.540  -5.342  1.00 26.230          N  
ATOM   3080  H   LYS A 224      40.015   7.465  -8.684  1.00 22.220          H  
ATOM   3081  HA  LYS A 224      38.389   9.427  -7.149  1.00 22.580          H  
ATOM   3082 1HB  LYS A 224      40.744   7.700  -6.299  1.00 31.470          H  
ATOM   3083 2HB  LYS A 224      39.899   8.824  -5.250  1.00 31.470          H  
ATOM   3084 1HG  LYS A 224      38.595   6.407  -6.561  1.00 31.470          H  
ATOM   3085 2HG  LYS A 224      39.232   6.443  -4.908  1.00 31.470          H  
ATOM   3086 1HD  LYS A 224      37.637   8.476  -4.542  1.00 31.470          H  
ATOM   3087 2HD  LYS A 224      36.873   7.981  -6.061  1.00 31.470          H  
ATOM   3088 1HE  LYS A 224      37.198   6.097  -3.701  1.00 31.470          H  
ATOM   3089 2HE  LYS A 224      35.771   7.115  -3.948  1.00 31.470          H  
ATOM   3090 1HZ  LYS A 224      35.429   4.900  -4.788  1.00 31.470          H  
ATOM   3091 2HZ  LYS A 224      35.384   5.958  -6.044  1.00 31.470          H  
ATOM   3092 3HZ  LYS A 224      36.695   5.007  -5.818  1.00 31.470          H  
ATOM   3093  N   ASP A 225      40.921  10.308  -8.672  1.00 19.050          N  
ATOM   3094  CA  ASP A 225      41.929  11.323  -8.969  1.00 19.260          C  
ATOM   3095  C   ASP A 225      41.445  12.741  -8.690  1.00 19.440          C  
ATOM   3096  O   ASP A 225      42.212  13.588  -8.233  1.00 19.640          O  
ATOM   3097  CB  ASP A 225      42.308  11.250 -10.449  1.00 26.880          C  
ATOM   3098  CG  ASP A 225      43.082   9.998 -10.841  1.00 26.880          C  
ATOM   3099  OD1 ASP A 225      43.545   9.286  -9.982  1.00 26.880          O  
ATOM   3100  OD2 ASP A 225      43.176   9.756 -12.020  1.00 26.880          O  
ATOM   3101  H   ASP A 225      40.695   9.627  -9.379  1.00 22.860          H  
ATOM   3102  HA  ASP A 225      42.809  11.129  -8.354  1.00 23.110          H  
ATOM   3103 1HB  ASP A 225      41.401  11.301 -11.057  1.00 32.260          H  
ATOM   3104 2HB  ASP A 225      42.908  12.125 -10.705  1.00 32.260          H  
ATOM   3105  N   ASP A 226      40.165  12.990  -8.962  1.00 19.500          N  
ATOM   3106  CA  ASP A 226      39.543  14.293  -8.769  1.00 19.780          C  
ATOM   3107  C   ASP A 226      38.662  14.332  -7.518  1.00 19.840          C  
ATOM   3108  O   ASP A 226      37.832  15.232  -7.370  1.00 19.620          O  
ATOM   3109  CB  ASP A 226      38.691  14.641  -9.993  1.00 27.580          C  
ATOM   3110  CG  ASP A 226      39.502  14.854 -11.275  1.00 27.580          C  
ATOM   3111  OD1 ASP A 226      40.461  15.581 -11.263  1.00 27.580          O  
ATOM   3112  OD2 ASP A 226      39.152  14.253 -12.270  1.00 27.580          O  
ATOM   3113  H   ASP A 226      39.599  12.247  -9.348  1.00 23.400          H  
ATOM   3114  HA  ASP A 226      40.330  15.040  -8.656  1.00 23.740          H  
ATOM   3115 1HB  ASP A 226      37.970  13.842 -10.166  1.00 33.100          H  
ATOM   3116 2HB  ASP A 226      38.125  15.553  -9.792  1.00 33.100          H  
ATOM   3117  N   SER A 227      38.785  13.332  -6.646  1.00 20.270          N  
ATOM   3118  CA  SER A 227      37.960  13.262  -5.448  1.00 20.540          C  
ATOM   3119  C   SER A 227      38.184  14.454  -4.537  1.00 20.860          C  
ATOM   3120  O   SER A 227      39.323  14.876  -4.305  1.00 21.310          O  
ATOM   3121  CB  SER A 227      38.238  11.991  -4.680  1.00 28.650          C  
ATOM   3122  OG  SER A 227      37.489  11.955  -3.501  1.00 28.650          O  
ATOM   3123  H   SER A 227      39.489  12.602  -6.783  1.00 24.320          H  
ATOM   3124  HA  SER A 227      36.914  13.261  -5.754  1.00 24.650          H  
ATOM   3125 1HB  SER A 227      37.994  11.131  -5.299  1.00 34.380          H  
ATOM   3126 2HB  SER A 227      39.300  11.935  -4.444  1.00 34.380          H  
ATOM   3127  HG  SER A 227      37.763  11.157  -3.041  1.00 34.380          H  
ATOM   3128  N   LYS A 228      37.101  14.974  -3.963  1.00 20.760          N  
ATOM   3129  CA  LYS A 228      37.183  16.125  -3.068  1.00 21.190          C  
ATOM   3130  C   LYS A 228      37.647  15.703  -1.683  1.00 21.480          C  
ATOM   3131  O   LYS A 228      36.908  15.776  -0.695  1.00 21.670          O  
ATOM   3132  CB  LYS A 228      35.821  16.807  -2.967  1.00 29.490          C  
ATOM   3133  CG  LYS A 228      35.347  17.480  -4.247  1.00 29.490          C  
ATOM   3134  CD  LYS A 228      33.895  17.965  -4.121  1.00 29.490          C  
ATOM   3135  CE  LYS A 228      33.758  19.206  -3.234  1.00 29.490          C  
ATOM   3136  NZ  LYS A 228      32.360  19.665  -3.184  1.00 29.490          N  
ATOM   3137  H   LYS A 228      36.205  14.560  -4.176  1.00 24.910          H  
ATOM   3138  HA  LYS A 228      37.913  16.828  -3.470  1.00 25.430          H  
ATOM   3139 1HB  LYS A 228      35.074  16.072  -2.678  1.00 35.390          H  
ATOM   3140 2HB  LYS A 228      35.868  17.555  -2.186  1.00 35.390          H  
ATOM   3141 1HG  LYS A 228      35.991  18.333  -4.464  1.00 35.390          H  
ATOM   3142 2HG  LYS A 228      35.422  16.777  -5.078  1.00 35.390          H  
ATOM   3143 1HD  LYS A 228      33.505  18.201  -5.114  1.00 35.390          H  
ATOM   3144 2HD  LYS A 228      33.280  17.171  -3.694  1.00 35.390          H  
ATOM   3145 1HE  LYS A 228      34.079  18.983  -2.219  1.00 35.390          H  
ATOM   3146 2HE  LYS A 228      34.378  20.010  -3.636  1.00 35.390          H  
ATOM   3147 1HZ  LYS A 228      32.283  20.482  -2.602  1.00 35.390          H  
ATOM   3148 2HZ  LYS A 228      32.042  19.881  -4.113  1.00 35.390          H  
ATOM   3149 3HZ  LYS A 228      31.766  18.911  -2.790  1.00 35.390          H  
ATOM   3150  N   ALA A 229      38.894  15.285  -1.594  1.00 21.610          N  
ATOM   3151  CA  ALA A 229      39.403  14.831  -0.317  1.00 22.000          C  
ATOM   3152  C   ALA A 229      39.279  15.964   0.693  1.00 22.400          C  
ATOM   3153  O   ALA A 229      39.541  17.127   0.376  1.00 22.410          O  
ATOM   3154  CB  ALA A 229      40.846  14.381  -0.448  1.00 30.640          C  
ATOM   3155  H   ALA A 229      39.442  15.247  -2.459  1.00 25.930          H  
ATOM   3156  HA  ALA A 229      38.792  13.996   0.023  1.00 26.400          H  
ATOM   3157 1HB  ALA A 229      41.208  14.036   0.519  1.00 36.770          H  
ATOM   3158 2HB  ALA A 229      40.904  13.568  -1.172  1.00 36.770          H  
ATOM   3159 3HB  ALA A 229      41.456  15.215  -0.788  1.00 36.770          H  
ATOM   3160  N   GLY A 230      38.860  15.643   1.915  1.00 22.830          N  
ATOM   3161  CA  GLY A 230      38.741  16.641   2.979  1.00 23.350          C  
ATOM   3162  C   GLY A 230      37.452  17.467   2.886  1.00 23.330          C  
ATOM   3163  O   GLY A 230      36.623  17.448   3.798  1.00 23.510          O  
ATOM   3164  H   GLY A 230      38.619  14.683   2.114  1.00 27.400          H  
ATOM   3165 1HA  GLY A 230      38.781  16.140   3.946  1.00 28.020          H  
ATOM   3166 2HA  GLY A 230      39.599  17.310   2.935  1.00 28.020          H  
ATOM   3167  N   SER A 231      37.324  18.197   1.778  1.00 23.210          N  
ATOM   3168  CA  SER A 231      36.200  19.075   1.450  1.00 23.290          C  
ATOM   3169  C   SER A 231      34.836  18.411   1.216  1.00 23.030          C  
ATOM   3170  O   SER A 231      33.802  19.010   1.524  1.00 22.950          O  
ATOM   3171  CB  SER A 231      36.534  19.873   0.204  1.00 32.570          C  
ATOM   3172  OG  SER A 231      37.584  20.770   0.432  1.00 32.570          O  
ATOM   3173  H   SER A 231      38.101  18.127   1.118  1.00 27.850          H  
ATOM   3174  HA  SER A 231      36.085  19.770   2.281  1.00 27.950          H  
ATOM   3175 1HB  SER A 231      36.812  19.184  -0.594  1.00 39.090          H  
ATOM   3176 2HB  SER A 231      35.652  20.417  -0.127  1.00 39.090          H  
ATOM   3177  HG  SER A 231      37.671  21.270  -0.385  1.00 39.090          H  
ATOM   3178  N   GLY A 232      34.808  17.229   0.599  1.00 22.990          N  
ATOM   3179  CA  GLY A 232      33.552  16.571   0.253  1.00 22.860          C  
ATOM   3180  C   GLY A 232      33.096  15.516   1.257  1.00 22.050          C  
ATOM   3181  O   GLY A 232      33.455  15.534   2.436  1.00 21.660          O  
ATOM   3182  H   GLY A 232      35.679  16.756   0.353  1.00 27.590          H  
ATOM   3183 1HA  GLY A 232      32.770  17.322   0.142  1.00 27.430          H  
ATOM   3184 2HA  GLY A 232      33.664  16.100  -0.721  1.00 27.430          H  
ATOM   3185  N   SER A 233      32.275  14.589   0.769  1.00 21.900          N  
ATOM   3186  CA  SER A 233      31.701  13.526   1.586  1.00 21.250          C  
ATOM   3187  C   SER A 233      31.303  12.332   0.721  1.00 20.840          C  
ATOM   3188  O   SER A 233      31.194  12.448  -0.509  1.00 21.000          O  
ATOM   3189  CB  SER A 233      30.497  14.044   2.349  1.00 30.010          C  
ATOM   3190  OG  SER A 233      29.450  14.384   1.479  1.00 30.010          O  
ATOM   3191  H   SER A 233      32.022  14.637  -0.207  1.00 26.280          H  
ATOM   3192  HA  SER A 233      32.453  13.194   2.303  1.00 25.500          H  
ATOM   3193 1HB  SER A 233      30.155  13.281   3.046  1.00 36.010          H  
ATOM   3194 2HB  SER A 233      30.786  14.916   2.935  1.00 36.010          H  
ATOM   3195  HG  SER A 233      28.733  14.690   2.040  1.00 36.010          H  
ATOM   3196  N   GLY A 234      31.097  11.177   1.364  1.00 20.440          N  
ATOM   3197  CA  GLY A 234      30.638   9.983   0.662  1.00 20.160          C  
ATOM   3198  C   GLY A 234      29.206  10.175   0.194  1.00 20.210          C  
ATOM   3199  O   GLY A 234      28.421  10.860   0.850  1.00 20.590          O  
ATOM   3200  H   GLY A 234      31.229  11.143   2.363  1.00 24.530          H  
ATOM   3201 1HA  GLY A 234      31.284   9.786  -0.194  1.00 24.190          H  
ATOM   3202 2HA  GLY A 234      30.699   9.119   1.323  1.00 24.190          H  
ATOM   3203  N   GLN A 235      28.858   9.546  -0.920  1.00 19.940          N  
ATOM   3204  CA  GLN A 235      27.509   9.655  -1.449  1.00 20.110          C  
ATOM   3205  C   GLN A 235      26.758   8.356  -1.217  1.00 19.710          C  
ATOM   3206  O   GLN A 235      27.379   7.298  -1.116  1.00 19.400          O  
ATOM   3207  CB  GLN A 235      27.579   9.987  -2.939  1.00 28.090          C  
ATOM   3208  CG  GLN A 235      28.408  11.249  -3.231  1.00 28.090          C  
ATOM   3209  CD  GLN A 235      27.808  12.494  -2.634  1.00 28.090          C  
ATOM   3210  OE1 GLN A 235      26.664  12.844  -2.950  1.00 28.090          O  
ATOM   3211  NE2 GLN A 235      28.555  13.163  -1.760  1.00 28.090          N  
ATOM   3212  H   GLN A 235      29.542   8.985  -1.406  1.00 23.930          H  
ATOM   3213  HA  GLN A 235      26.979  10.452  -0.926  1.00 24.130          H  
ATOM   3214 1HB  GLN A 235      28.018   9.151  -3.481  1.00 33.700          H  
ATOM   3215 2HB  GLN A 235      26.572  10.141  -3.327  1.00 33.700          H  
ATOM   3216 1HG  GLN A 235      29.408  11.129  -2.813  1.00 33.700          H  
ATOM   3217 2HG  GLN A 235      28.472  11.387  -4.309  1.00 33.700          H  
ATOM   3218 1HE2 GLN A 235      28.203  13.986  -1.317  1.00 33.700          H  
ATOM   3219 2HE2 GLN A 235      29.501  12.848  -1.505  1.00 33.700          H  
ATOM   3220  N   GLY A 236      25.430   8.422  -1.180  1.00 19.840          N  
ATOM   3221  CA  GLY A 236      24.623   7.209  -1.028  1.00 19.630          C  
ATOM   3222  C   GLY A 236      23.195   7.521  -0.591  1.00 19.510          C  
ATOM   3223  O   GLY A 236      22.849   8.671  -0.311  1.00 19.660          O  
ATOM   3224  H   GLY A 236      24.972   9.321  -1.254  1.00 23.810          H  
ATOM   3225 1HA  GLY A 236      24.604   6.660  -1.970  1.00 23.560          H  
ATOM   3226 2HA  GLY A 236      25.089   6.548  -0.293  1.00 23.560          H  
ATOM   3227  N   GLY A 237      22.362   6.490  -0.555  1.00 19.360          N  
ATOM   3228  CA  GLY A 237      20.962   6.601  -0.155  1.00 19.390          C  
ATOM   3229  C   GLY A 237      20.776   6.251   1.315  1.00 19.220          C  
ATOM   3230  O   GLY A 237      21.716   6.376   2.106  1.00 19.250          O  
ATOM   3231  H   GLY A 237      22.733   5.574  -0.819  1.00 23.230          H  
ATOM   3232 1HA  GLY A 237      20.606   7.612  -0.332  1.00 23.270          H  
ATOM   3233 2HA  GLY A 237      20.363   5.940  -0.768  1.00 23.270          H  
ATOM   3234  N   ASP A 238      19.573   5.794   1.689  1.00 19.170          N  
ATOM   3235  CA  ASP A 238      19.313   5.482   3.099  1.00 19.170          C  
ATOM   3236  C   ASP A 238      18.730   4.076   3.329  1.00 18.810          C  
ATOM   3237  O   ASP A 238      18.313   3.735   4.440  1.00 18.470          O  
ATOM   3238  CB  ASP A 238      18.394   6.553   3.706  1.00 26.840          C  
ATOM   3239  CG  ASP A 238      17.038   6.585   3.061  1.00 26.840          C  
ATOM   3240  OD1 ASP A 238      16.764   5.691   2.327  1.00 26.840          O  
ATOM   3241  OD2 ASP A 238      16.276   7.503   3.279  1.00 26.840          O  
ATOM   3242  H   ASP A 238      18.819   5.719   0.990  1.00 23.000          H  
ATOM   3243  HA  ASP A 238      20.256   5.531   3.637  1.00 23.000          H  
ATOM   3244 1HB  ASP A 238      18.279   6.373   4.775  1.00 32.210          H  
ATOM   3245 2HB  ASP A 238      18.855   7.536   3.582  1.00 32.210          H  
ATOM   3246  N   ASN A 239      18.723   3.247   2.290  1.00 19.030          N  
ATOM   3247  CA  ASN A 239      18.235   1.880   2.373  1.00 18.910          C  
ATOM   3248  C   ASN A 239      19.388   0.935   2.653  1.00 18.620          C  
ATOM   3249  O   ASN A 239      20.526   1.192   2.251  1.00 18.530          O  
ATOM   3250  CB  ASN A 239      17.532   1.474   1.084  1.00 26.520          C  
ATOM   3251  CG  ASN A 239      16.741   0.204   1.196  1.00 26.520          C  
ATOM   3252  OD1 ASN A 239      17.287  -0.917   1.083  1.00 26.520          O  
ATOM   3253  ND2 ASN A 239      15.452   0.350   1.409  1.00 26.520          N  
ATOM   3254  H   ASN A 239      19.070   3.583   1.401  1.00 22.840          H  
ATOM   3255  HA  ASN A 239      17.533   1.805   3.204  1.00 22.690          H  
ATOM   3256 1HB  ASN A 239      16.868   2.268   0.775  1.00 31.830          H  
ATOM   3257 2HB  ASN A 239      18.267   1.346   0.298  1.00 31.830          H  
ATOM   3258 1HD2 ASN A 239      14.859  -0.457   1.489  1.00 31.830          H  
ATOM   3259 2HD2 ASN A 239      15.053   1.269   1.490  1.00 31.830          H  
ATOM   3260  N   LYS A 240      19.095  -0.244   3.187  1.00 18.580          N  
ATOM   3261  CA  LYS A 240      20.141  -1.245   3.362  1.00 18.440          C  
ATOM   3262  C   LYS A 240      20.906  -1.462   2.039  1.00 18.080          C  
ATOM   3263  O   LYS A 240      22.134  -1.651   2.038  1.00 17.920          O  
ATOM   3264  CB  LYS A 240      19.531  -2.548   3.877  1.00 25.870          C  
ATOM   3265  CG  LYS A 240      20.530  -3.652   4.204  1.00 25.870          C  
ATOM   3266  CD  LYS A 240      19.811  -4.849   4.836  1.00 25.870          C  
ATOM   3267  CE  LYS A 240      20.781  -5.954   5.218  1.00 25.870          C  
ATOM   3268  NZ  LYS A 240      20.099  -7.080   5.917  1.00 25.870          N  
ATOM   3269  H   LYS A 240      18.156  -0.444   3.512  1.00 22.300          H  
ATOM   3270  HA  LYS A 240      20.848  -0.874   4.104  1.00 22.130          H  
ATOM   3271 1HB  LYS A 240      18.954  -2.343   4.778  1.00 31.050          H  
ATOM   3272 2HB  LYS A 240      18.838  -2.938   3.128  1.00 31.050          H  
ATOM   3273 1HG  LYS A 240      21.034  -3.976   3.290  1.00 31.050          H  
ATOM   3274 2HG  LYS A 240      21.285  -3.272   4.896  1.00 31.050          H  
ATOM   3275 1HD  LYS A 240      19.281  -4.525   5.732  1.00 31.050          H  
ATOM   3276 2HD  LYS A 240      19.085  -5.253   4.129  1.00 31.050          H  
ATOM   3277 1HE  LYS A 240      21.269  -6.335   4.326  1.00 31.050          H  
ATOM   3278 2HE  LYS A 240      21.532  -5.542   5.882  1.00 31.050          H  
ATOM   3279 1HZ  LYS A 240      20.810  -7.793   6.183  1.00 31.050          H  
ATOM   3280 2HZ  LYS A 240      19.663  -6.743   6.755  1.00 31.050          H  
ATOM   3281 3HZ  LYS A 240      19.397  -7.501   5.325  1.00 31.050          H  
ATOM   3282  N   LYS A 241      20.176  -1.431   0.908  1.00 18.110          N  
ATOM   3283  CA  LYS A 241      20.761  -1.602  -0.416  1.00 17.930          C  
ATOM   3284  C   LYS A 241      21.210  -0.294  -1.114  1.00 18.250          C  
ATOM   3285  O   LYS A 241      21.690  -0.357  -2.246  1.00 18.330          O  
ATOM   3286  CB  LYS A 241      19.787  -2.322  -1.350  1.00 25.170          C  
ATOM   3287  CG  LYS A 241      19.470  -3.770  -0.990  1.00 25.170          C  
ATOM   3288  CD  LYS A 241      18.573  -4.403  -2.069  1.00 25.170          C  
ATOM   3289  CE  LYS A 241      18.195  -5.845  -1.743  1.00 25.170          C  
ATOM   3290  NZ  LYS A 241      17.332  -6.452  -2.806  1.00 25.170          N  
ATOM   3291  H   LYS A 241      19.164  -1.289   0.974  1.00 21.730          H  
ATOM   3292  HA  LYS A 241      21.647  -2.227  -0.307  1.00 21.520          H  
ATOM   3293 1HB  LYS A 241      18.841  -1.777  -1.352  1.00 30.210          H  
ATOM   3294 2HB  LYS A 241      20.169  -2.302  -2.359  1.00 30.210          H  
ATOM   3295 1HG  LYS A 241      20.399  -4.335  -0.913  1.00 30.210          H  
ATOM   3296 2HG  LYS A 241      18.963  -3.801  -0.024  1.00 30.210          H  
ATOM   3297 1HD  LYS A 241      17.661  -3.812  -2.168  1.00 30.210          H  
ATOM   3298 2HD  LYS A 241      19.099  -4.389  -3.026  1.00 30.210          H  
ATOM   3299 1HE  LYS A 241      19.095  -6.445  -1.637  1.00 30.210          H  
ATOM   3300 2HE  LYS A 241      17.648  -5.854  -0.803  1.00 30.210          H  
ATOM   3301 1HZ  LYS A 241      17.083  -7.402  -2.541  1.00 30.210          H  
ATOM   3302 2HZ  LYS A 241      16.488  -5.909  -2.908  1.00 30.210          H  
ATOM   3303 3HZ  LYS A 241      17.835  -6.467  -3.688  1.00 30.210          H  
ATOM   3304  N   SER A 242      21.019   0.887  -0.499  1.00 18.560          N  
ATOM   3305  CA  SER A 242      21.410   2.143  -1.165  1.00 19.170          C  
ATOM   3306  C   SER A 242      22.456   2.963  -0.388  1.00 18.970          C  
ATOM   3307  O   SER A 242      23.162   3.780  -0.992  1.00 18.970          O  
ATOM   3308  CB  SER A 242      20.206   3.029  -1.504  1.00 26.590          C  
ATOM   3309  OG  SER A 242      19.522   3.504  -0.369  1.00 26.590          O  
ATOM   3310  H   SER A 242      20.651   0.911   0.443  1.00 22.270          H  
ATOM   3311  HA  SER A 242      21.869   1.880  -2.118  1.00 23.000          H  
ATOM   3312 1HB  SER A 242      20.549   3.873  -2.096  1.00 31.910          H  
ATOM   3313 2HB  SER A 242      19.515   2.464  -2.127  1.00 31.910          H  
ATOM   3314  HG  SER A 242      18.885   4.186  -0.698  1.00 31.910          H  
ATOM   3315  N   GLU A 243      22.633   2.715   0.922  1.00 18.910          N  
ATOM   3316  CA  GLU A 243      23.611   3.484   1.718  1.00 18.820          C  
ATOM   3317  C   GLU A 243      25.040   3.349   1.180  1.00 18.480          C  
ATOM   3318  O   GLU A 243      25.810   4.303   1.242  1.00 18.410          O  
ATOM   3319  CB  GLU A 243      23.607   3.088   3.209  1.00 26.380          C  
ATOM   3320  CG  GLU A 243      22.404   3.580   4.014  1.00 26.380          C  
ATOM   3321  CD  GLU A 243      22.416   3.180   5.477  1.00 26.380          C  
ATOM   3322  OE1 GLU A 243      22.907   2.118   5.785  1.00 26.380          O  
ATOM   3323  OE2 GLU A 243      21.959   3.952   6.291  1.00 26.380          O  
ATOM   3324  H   GLU A 243      22.008   2.060   1.387  1.00 22.690          H  
ATOM   3325  HA  GLU A 243      23.337   4.537   1.660  1.00 22.580          H  
ATOM   3326 1HB  GLU A 243      23.627   2.006   3.281  1.00 31.660          H  
ATOM   3327 2HB  GLU A 243      24.512   3.465   3.688  1.00 31.660          H  
ATOM   3328 1HG  GLU A 243      22.393   4.664   3.958  1.00 31.660          H  
ATOM   3329 2HG  GLU A 243      21.502   3.211   3.547  1.00 31.660          H  
ATOM   3330  N   GLY A 244      25.387   2.171   0.646  1.00 18.380          N  
ATOM   3331  CA  GLY A 244      26.713   1.916   0.078  1.00 18.220          C  
ATOM   3332  C   GLY A 244      27.725   1.211   0.986  1.00 17.960          C  
ATOM   3333  O   GLY A 244      28.774   0.781   0.514  1.00 18.050          O  
ATOM   3334  H   GLY A 244      24.704   1.426   0.630  1.00 22.060          H  
ATOM   3335 1HA  GLY A 244      26.588   1.326  -0.831  1.00 21.860          H  
ATOM   3336 2HA  GLY A 244      27.137   2.868  -0.244  1.00 21.860          H  
ATOM   3337  N   GLU A 245      27.422   1.054   2.271  1.00 17.780          N  
ATOM   3338  CA  GLU A 245      28.365   0.387   3.178  1.00 17.690          C  
ATOM   3339  C   GLU A 245      28.234  -1.148   3.195  1.00 17.230          C  
ATOM   3340  O   GLU A 245      29.035  -1.832   3.834  1.00 17.380          O  
ATOM   3341  CB  GLU A 245      28.200   0.930   4.597  1.00 24.800          C  
ATOM   3342  CG  GLU A 245      28.556   2.405   4.756  1.00 24.800          C  
ATOM   3343  CD  GLU A 245      28.391   2.906   6.174  1.00 24.800          C  
ATOM   3344  OE1 GLU A 245      28.155   2.103   7.047  1.00 24.800          O  
ATOM   3345  OE2 GLU A 245      28.497   4.091   6.378  1.00 24.800          O  
ATOM   3346  H   GLU A 245      26.554   1.436   2.623  1.00 21.340          H  
ATOM   3347  HA  GLU A 245      29.375   0.625   2.845  1.00 21.230          H  
ATOM   3348 1HB  GLU A 245      27.171   0.816   4.900  1.00 29.760          H  
ATOM   3349 2HB  GLU A 245      28.815   0.352   5.286  1.00 29.760          H  
ATOM   3350 1HG  GLU A 245      29.591   2.551   4.448  1.00 29.760          H  
ATOM   3351 2HG  GLU A 245      27.923   2.994   4.092  1.00 29.760          H  
ATOM   3352  N   THR A 246      27.201  -1.660   2.528  1.00 16.800          N  
ATOM   3353  CA  THR A 246      26.878  -3.086   2.436  1.00 16.490          C  
ATOM   3354  C   THR A 246      27.933  -3.821   1.614  1.00 16.100          C  
ATOM   3355  O   THR A 246      28.299  -3.383   0.522  1.00 15.850          O  
ATOM   3356  CB  THR A 246      25.448  -3.276   1.868  1.00 23.210          C  
ATOM   3357  OG1 THR A 246      24.516  -2.593   2.746  1.00 23.210          O  
ATOM   3358  CG2 THR A 246      25.074  -4.763   1.832  1.00 23.210          C  
ATOM   3359  H   THR A 246      26.604  -1.014   2.041  1.00 20.160          H  
ATOM   3360  HA  THR A 246      26.895  -3.520   3.430  1.00 19.790          H  
ATOM   3361  HB  THR A 246      25.388  -2.847   0.869  1.00 27.850          H  
ATOM   3362  HG1 THR A 246      23.640  -2.440   2.303  1.00 27.850          H  
ATOM   3363 1HG2 THR A 246      24.060  -4.869   1.453  1.00 27.850          H  
ATOM   3364 2HG2 THR A 246      25.761  -5.307   1.178  1.00 27.850          H  
ATOM   3365 3HG2 THR A 246      25.130  -5.173   2.839  1.00 27.850          H  
ATOM   3366  N   SER A 247      28.384  -4.971   2.121  1.00 16.200          N  
ATOM   3367  CA  SER A 247      29.419  -5.765   1.466  1.00 16.050          C  
ATOM   3368  C   SER A 247      29.179  -6.011  -0.018  1.00 16.080          C  
ATOM   3369  O   SER A 247      28.079  -6.367  -0.457  1.00 16.520          O  
ATOM   3370  CB  SER A 247      29.572  -7.101   2.151  1.00 22.530          C  
ATOM   3371  OG  SER A 247      30.506  -7.893   1.467  1.00 22.530          O  
ATOM   3372  H   SER A 247      28.038  -5.275   3.034  1.00 19.440          H  
ATOM   3373  HA  SER A 247      30.360  -5.224   1.565  1.00 19.260          H  
ATOM   3374 1HB  SER A 247      29.896  -6.948   3.182  1.00 27.040          H  
ATOM   3375 2HB  SER A 247      28.609  -7.608   2.181  1.00 27.040          H  
ATOM   3376  HG  SER A 247      30.576  -8.707   1.971  1.00 27.040          H  
ATOM   3377  N   GLY A 248      30.255  -5.818  -0.776  1.00 15.790          N  
ATOM   3378  CA  GLY A 248      30.311  -5.955  -2.219  1.00 15.980          C  
ATOM   3379  C   GLY A 248      31.687  -5.485  -2.662  1.00 16.030          C  
ATOM   3380  O   GLY A 248      32.588  -5.330  -1.835  1.00 16.290          O  
ATOM   3381  H   GLY A 248      31.103  -5.540  -0.301  1.00 18.950          H  
ATOM   3382 1HA  GLY A 248      30.147  -6.989  -2.511  1.00 19.180          H  
ATOM   3383 2HA  GLY A 248      29.535  -5.343  -2.683  1.00 19.180          H  
ATOM   3384  N   GLN A 249      31.870  -5.292  -3.959  1.00 15.930          N  
ATOM   3385  CA  GLN A 249      33.162  -4.860  -4.488  1.00 16.150          C  
ATOM   3386  C   GLN A 249      33.192  -3.345  -4.694  1.00 15.980          C  
ATOM   3387  O   GLN A 249      32.140  -2.693  -4.719  1.00 15.950          O  
ATOM   3388  CB  GLN A 249      33.479  -5.621  -5.770  1.00 22.520          C  
ATOM   3389  CG  GLN A 249      33.556  -7.138  -5.554  1.00 22.520          C  
ATOM   3390  CD  GLN A 249      34.660  -7.520  -4.614  1.00 22.520          C  
ATOM   3391  OE1 GLN A 249      35.819  -7.205  -4.882  1.00 22.520          O  
ATOM   3392  NE2 GLN A 249      34.331  -8.175  -3.510  1.00 22.520          N  
ATOM   3393  H   GLN A 249      31.096  -5.449  -4.594  1.00 19.120          H  
ATOM   3394  HA  GLN A 249      33.935  -5.098  -3.757  1.00 19.380          H  
ATOM   3395 1HB  GLN A 249      32.704  -5.422  -6.509  1.00 27.030          H  
ATOM   3396 2HB  GLN A 249      34.427  -5.276  -6.181  1.00 27.030          H  
ATOM   3397 1HG  GLN A 249      32.612  -7.504  -5.149  1.00 27.030          H  
ATOM   3398 2HG  GLN A 249      33.770  -7.616  -6.505  1.00 27.030          H  
ATOM   3399 1HE2 GLN A 249      35.042  -8.438  -2.855  1.00 27.030          H  
ATOM   3400 2HE2 GLN A 249      33.377  -8.402  -3.312  1.00 27.030          H  
ATOM   3401  N   ALA A 250      34.390  -2.767  -4.778  1.00 16.000          N  
ATOM   3402  CA  ALA A 250      34.492  -1.324  -4.969  1.00 16.030          C  
ATOM   3403  C   ALA A 250      33.760  -0.881  -6.221  1.00 15.940          C  
ATOM   3404  O   ALA A 250      33.887  -1.506  -7.267  1.00 16.270          O  
ATOM   3405  CB  ALA A 250      35.945  -0.903  -5.066  1.00 22.430          C  
ATOM   3406  H   ALA A 250      35.228  -3.334  -4.721  1.00 19.200          H  
ATOM   3407  HA  ALA A 250      34.029  -0.835  -4.112  1.00 19.240          H  
ATOM   3408 1HB  ALA A 250      35.999   0.179  -5.188  1.00 26.920          H  
ATOM   3409 2HB  ALA A 250      36.472  -1.194  -4.159  1.00 26.920          H  
ATOM   3410 3HB  ALA A 250      36.406  -1.386  -5.926  1.00 26.920          H  
ATOM   3411  N   GLU A 251      33.032   0.234  -6.101  1.00 15.640          N  
ATOM   3412  CA  GLU A 251      32.245   0.871  -7.168  1.00 15.690          C  
ATOM   3413  C   GLU A 251      31.048   0.030  -7.633  1.00 15.810          C  
ATOM   3414  O   GLU A 251      30.417   0.345  -8.651  1.00 16.170          O  
ATOM   3415  CB  GLU A 251      33.135   1.193  -8.379  1.00 21.950          C  
ATOM   3416  CG  GLU A 251      34.399   2.005  -8.051  1.00 21.950          C  
ATOM   3417  CD  GLU A 251      34.111   3.380  -7.518  1.00 21.950          C  
ATOM   3418  OE1 GLU A 251      33.178   3.997  -7.967  1.00 21.950          O  
ATOM   3419  OE2 GLU A 251      34.820   3.813  -6.633  1.00 21.950          O  
ATOM   3420  H   GLU A 251      33.001   0.673  -5.192  1.00 18.770          H  
ATOM   3421  HA  GLU A 251      31.854   1.812  -6.780  1.00 18.830          H  
ATOM   3422 1HB  GLU A 251      33.436   0.278  -8.880  1.00 26.340          H  
ATOM   3423 2HB  GLU A 251      32.560   1.767  -9.096  1.00 26.340          H  
ATOM   3424 1HG  GLU A 251      35.004   1.467  -7.326  1.00 26.340          H  
ATOM   3425 2HG  GLU A 251      34.987   2.101  -8.964  1.00 26.340          H  
ATOM   3426  N   SER A 252      30.712  -1.018  -6.876  1.00 15.630          N  
ATOM   3427  CA  SER A 252      29.593  -1.892  -7.196  1.00 15.870          C  
ATOM   3428  C   SER A 252      28.229  -1.363  -6.843  1.00 16.080          C  
ATOM   3429  O   SER A 252      28.068  -0.372  -6.124  1.00 16.150          O  
ATOM   3430  CB  SER A 252      29.738  -3.221  -6.488  1.00 22.120          C  
ATOM   3431  OG  SER A 252      29.573  -3.073  -5.102  1.00 22.120          O  
ATOM   3432  H   SER A 252      31.278  -1.262  -6.063  1.00 18.760          H  
ATOM   3433  HA  SER A 252      29.589  -2.053  -8.263  1.00 19.040          H  
ATOM   3434 1HB  SER A 252      28.997  -3.920  -6.872  1.00 26.550          H  
ATOM   3435 2HB  SER A 252      30.713  -3.641  -6.687  1.00 26.550          H  
ATOM   3436  HG  SER A 252      30.446  -2.802  -4.759  1.00 26.550          H  
ATOM   3437  N   SER A 253      27.237  -2.050  -7.390  1.00 16.290          N  
ATOM   3438  CA  SER A 253      25.836  -1.830  -7.113  1.00 16.640          C  
ATOM   3439  C   SER A 253      25.399  -2.905  -6.134  1.00 16.670          C  
ATOM   3440  O   SER A 253      26.165  -3.817  -5.816  1.00 16.850          O  
ATOM   3441  CB  SER A 253      24.996  -1.930  -8.359  1.00 23.160          C  
ATOM   3442  OG  SER A 253      24.914  -3.257  -8.781  1.00 23.160          O  
ATOM   3443  H   SER A 253      27.480  -2.819  -7.996  1.00 19.550          H  
ATOM   3444  HA  SER A 253      25.705  -0.850  -6.653  1.00 19.970          H  
ATOM   3445 1HB  SER A 253      23.998  -1.552  -8.150  1.00 27.790          H  
ATOM   3446 2HB  SER A 253      25.424  -1.315  -9.153  1.00 27.790          H  
ATOM   3447  HG  SER A 253      25.610  -3.365  -9.488  1.00 27.790          H  
ATOM   3448  N   SER A 254      24.160  -2.825  -5.671  1.00 16.630          N  
ATOM   3449  CA  SER A 254      23.598  -3.812  -4.755  1.00 16.840          C  
ATOM   3450  C   SER A 254      23.170  -5.101  -5.472  1.00 16.980          C  
ATOM   3451  O   SER A 254      22.810  -6.099  -4.822  1.00 16.920          O  
ATOM   3452  CB  SER A 254      22.417  -3.204  -4.031  1.00 23.490          C  
ATOM   3453  OG  SER A 254      21.361  -2.957  -4.918  1.00 23.490          O  
ATOM   3454  H   SER A 254      23.568  -2.053  -5.948  1.00 19.960          H  
ATOM   3455  HA  SER A 254      24.364  -4.067  -4.022  1.00 20.210          H  
ATOM   3456 1HB  SER A 254      22.085  -3.875  -3.240  1.00 28.190          H  
ATOM   3457 2HB  SER A 254      22.724  -2.274  -3.561  1.00 28.190          H  
ATOM   3458  HG  SER A 254      20.707  -2.447  -4.430  1.00 28.190          H  
ATOM   3459  N   GLY A 255      23.204  -5.087  -6.811  1.00 17.310          N  
ATOM   3460  CA  GLY A 255      22.769  -6.215  -7.614  1.00 17.610          C  
ATOM   3461  C   GLY A 255      21.637  -5.822  -8.554  1.00 17.870          C  
ATOM   3462  O   GLY A 255      21.156  -4.688  -8.547  1.00 17.990          O  
ATOM   3463  H   GLY A 255      23.564  -4.264  -7.291  1.00 20.770          H  
ATOM   3464 1HA  GLY A 255      23.612  -6.588  -8.197  1.00 21.130          H  
ATOM   3465 2HA  GLY A 255      22.444  -7.024  -6.966  1.00 21.130          H  
ATOM   3466  N   ASN A 256      21.239  -6.765  -9.394  1.00 18.100          N  
ATOM   3467  CA  ASN A 256      20.204  -6.548 -10.399  1.00 18.520          C  
ATOM   3468  C   ASN A 256      18.848  -6.776  -9.764  1.00 18.710          C  
ATOM   3469  O   ASN A 256      18.773  -7.423  -8.717  1.00 18.660          O  
ATOM   3470  CB  ASN A 256      20.427  -7.477 -11.562  1.00 25.760          C  
ATOM   3471  CG  ASN A 256      21.744  -7.206 -12.187  1.00 25.760          C  
ATOM   3472  OD1 ASN A 256      22.288  -6.120 -12.034  1.00 25.760          O  
ATOM   3473  ND2 ASN A 256      22.281  -8.164 -12.885  1.00 25.760          N  
ATOM   3474  H   ASN A 256      21.678  -7.671  -9.337  1.00 21.720          H  
ATOM   3475  HA  ASN A 256      20.240  -5.512 -10.745  1.00 22.220          H  
ATOM   3476 1HB  ASN A 256      20.384  -8.512 -11.224  1.00 30.910          H  
ATOM   3477 2HB  ASN A 256      19.639  -7.334 -12.304  1.00 30.910          H  
ATOM   3478 1HD2 ASN A 256      23.169  -8.015 -13.325  1.00 30.910          H  
ATOM   3479 2HD2 ASN A 256      21.809  -9.037 -12.992  1.00 30.910          H  
ATOM   3480  N   GLU A 257      17.777  -6.260 -10.356  1.00 19.050          N  
ATOM   3481  CA  GLU A 257      16.470  -6.514  -9.770  1.00 19.360          C  
ATOM   3482  C   GLU A 257      16.284  -8.017  -9.575  1.00 19.100          C  
ATOM   3483  O   GLU A 257      16.540  -8.812 -10.481  1.00 19.050          O  
ATOM   3484  CB  GLU A 257      15.350  -5.932 -10.631  1.00 26.980          C  
ATOM   3485  CG  GLU A 257      13.952  -6.075 -10.024  1.00 26.980          C  
ATOM   3486  CD  GLU A 257      12.875  -5.428 -10.844  1.00 26.980          C  
ATOM   3487  OE1 GLU A 257      13.177  -4.886 -11.880  1.00 26.980          O  
ATOM   3488  OE2 GLU A 257      11.745  -5.471 -10.427  1.00 26.980          O  
ATOM   3489  H   GLU A 257      17.880  -5.699 -11.213  1.00 22.860          H  
ATOM   3490  HA  GLU A 257      16.430  -6.033  -8.793  1.00 23.230          H  
ATOM   3491 1HB  GLU A 257      15.540  -4.873 -10.805  1.00 32.380          H  
ATOM   3492 2HB  GLU A 257      15.352  -6.420 -11.594  1.00 32.380          H  
ATOM   3493 1HG  GLU A 257      13.715  -7.135  -9.928  1.00 32.380          H  
ATOM   3494 2HG  GLU A 257      13.954  -5.640  -9.027  1.00 32.380          H  
ATOM   3495  N   GLY A 258      15.848  -8.390  -8.368  1.00 19.060          N  
ATOM   3496  CA  GLY A 258      15.645  -9.781  -7.965  1.00 18.970          C  
ATOM   3497  C   GLY A 258      16.836 -10.339  -7.159  1.00 18.620          C  
ATOM   3498  O   GLY A 258      16.739 -11.400  -6.537  1.00 18.530          O  
ATOM   3499  H   GLY A 258      15.654  -7.670  -7.690  1.00 22.870          H  
ATOM   3500 1HA  GLY A 258      14.735  -9.854  -7.368  1.00 22.760          H  
ATOM   3501 2HA  GLY A 258      15.480 -10.394  -8.851  1.00 22.760          H  
ATOM   3502  N   ALA A 259      17.959  -9.616  -7.145  1.00 18.570          N  
ATOM   3503  CA  ALA A 259      19.142 -10.040  -6.405  1.00 18.380          C  
ATOM   3504  C   ALA A 259      18.855 -10.147  -4.911  1.00 17.930          C  
ATOM   3505  O   ALA A 259      18.149  -9.316  -4.330  1.00 17.980          O  
ATOM   3506  CB  ALA A 259      20.284  -9.069  -6.639  1.00 25.810          C  
ATOM   3507  H   ALA A 259      18.014  -8.754  -7.691  1.00 22.280          H  
ATOM   3508  HA  ALA A 259      19.432 -11.027  -6.763  1.00 22.060          H  
ATOM   3509 1HB  ALA A 259      21.158  -9.408  -6.103  1.00 30.970          H  
ATOM   3510 2HB  ALA A 259      20.497  -9.026  -7.701  1.00 30.970          H  
ATOM   3511 3HB  ALA A 259      20.000  -8.078  -6.285  1.00 30.970          H  
ATOM   3512  N   ALA A 260      19.443 -11.163  -4.284  1.00 17.620          N  
ATOM   3513  CA  ALA A 260      19.299 -11.390  -2.854  1.00 17.320          C  
ATOM   3514  C   ALA A 260      19.931 -10.269  -2.001  1.00 17.200          C  
ATOM   3515  O   ALA A 260      20.979  -9.721  -2.377  1.00 17.190          O  
ATOM   3516  CB  ALA A 260      19.945 -12.714  -2.478  1.00 24.370          C  
ATOM   3517  H   ALA A 260      19.994 -11.809  -4.830  1.00 21.140          H  
ATOM   3518  HA  ALA A 260      18.235 -11.448  -2.661  1.00 20.780          H  
ATOM   3519 1HB  ALA A 260      19.804 -12.910  -1.414  1.00 29.240          H  
ATOM   3520 2HB  ALA A 260      19.489 -13.516  -3.057  1.00 29.240          H  
ATOM   3521 3HB  ALA A 260      21.010 -12.669  -2.693  1.00 29.240          H  
ATOM   3522  N   PRO A 261      19.326  -9.923  -0.845  1.00 17.260          N  
ATOM   3523  CA  PRO A 261      19.824  -9.013   0.170  1.00 17.310          C  
ATOM   3524  C   PRO A 261      20.852  -9.748   0.998  1.00 17.040          C  
ATOM   3525  O   PRO A 261      20.870 -10.980   0.982  1.00 16.900          O  
ATOM   3526  CB  PRO A 261      18.582  -8.713   1.006  1.00 25.960          C  
ATOM   3527  CG  PRO A 261      17.779  -9.986   0.930  1.00 25.960          C  
ATOM   3528  CD  PRO A 261      18.008 -10.516  -0.481  1.00 25.960          C  
ATOM   3529  HA  PRO A 261      20.251  -8.115  -0.296  1.00 20.770          H  
ATOM   3530 1HB  PRO A 261      18.887  -8.478   2.041  1.00 31.160          H  
ATOM   3531 2HB  PRO A 261      18.054  -7.840   0.617  1.00 31.160          H  
ATOM   3532 1HG  PRO A 261      18.134 -10.692   1.703  1.00 31.160          H  
ATOM   3533 2HG  PRO A 261      16.720  -9.785   1.150  1.00 31.160          H  
ATOM   3534 1HD  PRO A 261      18.065 -11.611  -0.426  1.00 31.160          H  
ATOM   3535 2HD  PRO A 261      17.210 -10.159  -1.153  1.00 31.160          H  
ATOM   3536  N   ALA A 262      21.666  -9.037   1.767  1.00 17.120          N  
ATOM   3537  CA  ALA A 262      22.477  -9.761   2.734  1.00 17.070          C  
ATOM   3538  C   ALA A 262      21.514 -10.414   3.717  1.00 16.880          C  
ATOM   3539  O   ALA A 262      20.558  -9.765   4.148  1.00 16.870          O  
ATOM   3540  CB  ALA A 262      23.438  -8.830   3.471  1.00 23.920          C  
ATOM   3541  H   ALA A 262      21.680  -8.029   1.726  1.00 20.540          H  
ATOM   3542  HA  ALA A 262      23.035 -10.540   2.216  1.00 20.480          H  
ATOM   3543 1HB  ALA A 262      24.013  -9.405   4.195  1.00 28.700          H  
ATOM   3544 2HB  ALA A 262      24.114  -8.362   2.757  1.00 28.700          H  
ATOM   3545 3HB  ALA A 262      22.878  -8.064   3.995  1.00 28.700          H  
ATOM   3546  N   LYS A 263      21.786 -11.658   4.124  1.00 16.870          N  
ATOM   3547  CA  LYS A 263      20.932 -12.311   5.120  1.00 16.850          C  
ATOM   3548  C   LYS A 263      21.125 -11.692   6.498  1.00 16.950          C  
ATOM   3549  O   LYS A 263      20.183 -11.571   7.282  1.00 17.340          O  
ATOM   3550  CB  LYS A 263      21.193 -13.813   5.176  1.00 23.600          C  
ATOM   3551  CG  LYS A 263      20.705 -14.572   3.950  1.00 23.600          C  
ATOM   3552  CD  LYS A 263      20.991 -16.060   4.070  1.00 23.600          C  
ATOM   3553  CE  LYS A 263      20.524 -16.824   2.835  1.00 23.600          C  
ATOM   3554  NZ  LYS A 263      20.848 -18.271   2.932  1.00 23.600          N  
ATOM   3555  H   LYS A 263      22.570 -12.149   3.720  1.00 20.240          H  
ATOM   3556  HA  LYS A 263      19.892 -12.155   4.832  1.00 20.220          H  
ATOM   3557 1HB  LYS A 263      22.260 -13.995   5.288  1.00 28.320          H  
ATOM   3558 2HB  LYS A 263      20.696 -14.232   6.052  1.00 28.320          H  
ATOM   3559 1HG  LYS A 263      19.631 -14.420   3.839  1.00 28.320          H  
ATOM   3560 2HG  LYS A 263      21.198 -14.178   3.062  1.00 28.320          H  
ATOM   3561 1HD  LYS A 263      22.064 -16.218   4.194  1.00 28.320          H  
ATOM   3562 2HD  LYS A 263      20.479 -16.460   4.945  1.00 28.320          H  
ATOM   3563 1HE  LYS A 263      19.449 -16.707   2.719  1.00 28.320          H  
ATOM   3564 2HE  LYS A 263      21.022 -16.414   1.955  1.00 28.320          H  
ATOM   3565 1HZ  LYS A 263      20.537 -18.750   2.092  1.00 28.320          H  
ATOM   3566 2HZ  LYS A 263      21.854 -18.368   3.033  1.00 28.320          H  
ATOM   3567 3HZ  LYS A 263      20.391 -18.673   3.734  1.00 28.320          H  
ATOM   3568  N   GLY A 264      22.369 -11.344   6.799  1.00 16.740          N  
ATOM   3569  CA  GLY A 264      22.731 -10.744   8.070  1.00 16.970          C  
ATOM   3570  C   GLY A 264      22.788  -9.238   7.889  1.00 16.800          C  
ATOM   3571  O   GLY A 264      22.112  -8.682   7.019  1.00 17.040          O  
ATOM   3572  H   GLY A 264      23.081 -11.493   6.103  1.00 20.090          H  
ATOM   3573 1HA  GLY A 264      21.993 -11.004   8.829  1.00 20.360          H  
ATOM   3574 2HA  GLY A 264      23.697 -11.123   8.400  1.00 20.360          H  
ATOM   3575  N   ARG A 265      23.575  -8.557   8.722  1.00 16.520          N  
ATOM   3576  CA  ARG A 265      23.657  -7.100   8.622  1.00 16.490          C  
ATOM   3577  C   ARG A 265      24.263  -6.654   7.289  1.00 16.240          C  
ATOM   3578  O   ARG A 265      23.885  -5.623   6.739  1.00 16.290          O  
ATOM   3579  CB  ARG A 265      24.467  -6.504   9.768  1.00 23.100          C  
ATOM   3580  CG  ARG A 265      23.784  -6.562  11.135  1.00 23.100          C  
ATOM   3581  CD  ARG A 265      24.464  -5.691  12.155  1.00 23.100          C  
ATOM   3582  NE  ARG A 265      25.842  -6.116  12.446  1.00 23.100          N  
ATOM   3583  CZ  ARG A 265      26.205  -7.049  13.362  1.00 23.100          C  
ATOM   3584  NH1 ARG A 265      25.297  -7.687  14.077  1.00 23.100          N  
ATOM   3585  NH2 ARG A 265      27.489  -7.321  13.538  1.00 23.100          N  
ATOM   3586  H   ARG A 265      24.104  -9.053   9.426  1.00 19.820          H  
ATOM   3587  HA  ARG A 265      22.646  -6.697   8.686  1.00 19.790          H  
ATOM   3588 1HB  ARG A 265      25.419  -7.024   9.852  1.00 27.720          H  
ATOM   3589 2HB  ARG A 265      24.684  -5.458   9.550  1.00 27.720          H  
ATOM   3590 1HG  ARG A 265      22.753  -6.222  11.034  1.00 27.720          H  
ATOM   3591 2HG  ARG A 265      23.789  -7.588  11.497  1.00 27.720          H  
ATOM   3592 1HD  ARG A 265      24.504  -4.671  11.771  1.00 27.720          H  
ATOM   3593 2HD  ARG A 265      23.894  -5.694  13.081  1.00 27.720          H  
ATOM   3594  HE  ARG A 265      26.586  -5.654  11.938  1.00 27.720          H  
ATOM   3595 1HH1 ARG A 265      24.317  -7.487  13.952  1.00 27.720          H  
ATOM   3596 2HH1 ARG A 265      25.582  -8.379  14.756  1.00 27.720          H  
ATOM   3597 1HH2 ARG A 265      28.188  -6.833  12.995  1.00 27.720          H  
ATOM   3598 2HH2 ARG A 265      27.774  -8.013  14.217  1.00 27.720          H  
ATOM   3599  N   GLY A 266      25.273  -7.393   6.813  1.00 16.120          N  
ATOM   3600  CA  GLY A 266      25.985  -7.063   5.575  1.00 16.030          C  
ATOM   3601  C   GLY A 266      27.061  -6.000   5.801  1.00 15.960          C  
ATOM   3602  O   GLY A 266      27.772  -5.606   4.873  1.00 16.140          O  
ATOM   3603  H   GLY A 266      25.532  -8.232   7.312  1.00 19.340          H  
ATOM   3604 1HA  GLY A 266      26.439  -7.965   5.166  1.00 19.240          H  
ATOM   3605 2HA  GLY A 266      25.269  -6.705   4.838  1.00 19.240          H  
ATOM   3606  N   ARG A 267      27.208  -5.575   7.059  1.00 15.810          N  
ATOM   3607  CA  ARG A 267      28.133  -4.520   7.468  1.00 15.890          C  
ATOM   3608  C   ARG A 267      29.223  -4.996   8.429  1.00 15.980          C  
ATOM   3609  O   ARG A 267      29.834  -4.186   9.126  1.00 16.260          O  
ATOM   3610  CB  ARG A 267      27.337  -3.420   8.163  1.00 22.210          C  
ATOM   3611  CG  ARG A 267      26.149  -2.882   7.363  1.00 22.210          C  
ATOM   3612  CD  ARG A 267      26.558  -2.198   6.139  1.00 22.210          C  
ATOM   3613  NE  ARG A 267      25.415  -1.815   5.315  1.00 22.210          N  
ATOM   3614  CZ  ARG A 267      24.681  -0.710   5.455  1.00 22.210          C  
ATOM   3615  NH1 ARG A 267      24.914   0.159   6.410  1.00 22.210          N  
ATOM   3616  NH2 ARG A 267      23.692  -0.458   4.624  1.00 22.210          N  
ATOM   3617  H   ARG A 267      26.598  -5.976   7.754  1.00 18.970          H  
ATOM   3618  HA  ARG A 267      28.629  -4.127   6.582  1.00 19.070          H  
ATOM   3619 1HB  ARG A 267      26.956  -3.792   9.112  1.00 26.660          H  
ATOM   3620 2HB  ARG A 267      27.994  -2.577   8.378  1.00 26.660          H  
ATOM   3621 1HG  ARG A 267      25.492  -3.695   7.080  1.00 26.660          H  
ATOM   3622 2HG  ARG A 267      25.596  -2.180   7.981  1.00 26.660          H  
ATOM   3623 1HD  ARG A 267      27.126  -1.307   6.385  1.00 26.660          H  
ATOM   3624 2HD  ARG A 267      27.174  -2.847   5.551  1.00 26.660          H  
ATOM   3625  HE  ARG A 267      25.158  -2.434   4.543  1.00 26.660          H  
ATOM   3626 1HH1 ARG A 267      25.666   0.025   7.069  1.00 26.660          H  
ATOM   3627 2HH1 ARG A 267      24.313   0.996   6.458  1.00 26.660          H  
ATOM   3628 1HH2 ARG A 267      23.452  -1.089   3.831  1.00 26.660          H  
ATOM   3629 2HH2 ARG A 267      23.171   0.414   4.769  1.00 26.660          H  
ATOM   3630  N   GLY A 268      29.430  -6.302   8.508  1.00 15.890          N  
ATOM   3631  CA  GLY A 268      30.435  -6.864   9.402  1.00 16.130          C  
ATOM   3632  C   GLY A 268      31.749  -7.070   8.671  1.00 15.600          C  
ATOM   3633  O   GLY A 268      31.989  -6.471   7.619  1.00 15.490          O  
ATOM   3634  H   GLY A 268      28.903  -6.911   7.902  1.00 19.070          H  
ATOM   3635 1HA  GLY A 268      30.585  -6.199  10.253  1.00 19.360          H  
ATOM   3636 2HA  GLY A 268      30.082  -7.816   9.796  1.00 19.360          H  
ATOM   3637  N   ARG A 269      32.614  -7.914   9.231  1.00 15.410          N  
ATOM   3638  CA  ARG A 269      33.910  -8.178   8.620  1.00 15.060          C  
ATOM   3639  C   ARG A 269      34.146  -9.691   8.528  1.00 14.710          C  
ATOM   3640  O   ARG A 269      34.893 -10.239   9.340  1.00 14.750          O  
ATOM   3641  CB  ARG A 269      35.020  -7.524   9.430  1.00 21.220          C  
ATOM   3642  CG  ARG A 269      34.950  -5.986   9.492  1.00 21.220          C  
ATOM   3643  CD  ARG A 269      35.240  -5.328   8.183  1.00 21.220          C  
ATOM   3644  NE  ARG A 269      35.201  -3.881   8.297  1.00 21.220          N  
ATOM   3645  CZ  ARG A 269      34.091  -3.105   8.154  1.00 21.220          C  
ATOM   3646  NH1 ARG A 269      32.894  -3.625   7.897  1.00 21.220          N  
ATOM   3647  NH2 ARG A 269      34.211  -1.788   8.277  1.00 21.220          N  
ATOM   3648  H   ARG A 269      32.365  -8.377  10.096  1.00 18.490          H  
ATOM   3649  HA  ARG A 269      33.932  -7.748   7.629  1.00 18.070          H  
ATOM   3650 1HB  ARG A 269      34.997  -7.897  10.452  1.00 25.470          H  
ATOM   3651 2HB  ARG A 269      35.987  -7.793   9.004  1.00 25.470          H  
ATOM   3652 1HG  ARG A 269      33.963  -5.673   9.819  1.00 25.470          H  
ATOM   3653 2HG  ARG A 269      35.688  -5.630  10.210  1.00 25.470          H  
ATOM   3654 1HD  ARG A 269      36.239  -5.613   7.854  1.00 25.470          H  
ATOM   3655 2HD  ARG A 269      34.521  -5.621   7.430  1.00 25.470          H  
ATOM   3656  HE  ARG A 269      36.076  -3.411   8.491  1.00 25.470          H  
ATOM   3657 1HH1 ARG A 269      32.744  -4.643   7.795  1.00 25.470          H  
ATOM   3658 2HH1 ARG A 269      32.094  -3.014   7.798  1.00 25.470          H  
ATOM   3659 1HH2 ARG A 269      35.114  -1.377   8.472  1.00 25.470          H  
ATOM   3660 2HH2 ARG A 269      33.398  -1.197   8.177  1.00 25.470          H  
ATOM   3661  N   PRO A 270      33.490 -10.392   7.584  1.00 14.530          N  
ATOM   3662  CA  PRO A 270      33.523 -11.831   7.416  1.00 14.370          C  
ATOM   3663  C   PRO A 270      34.859 -12.292   6.842  1.00 14.370          C  
ATOM   3664  O   PRO A 270      35.526 -11.499   6.176  1.00 14.460          O  
ATOM   3665  CB  PRO A 270      32.389 -12.063   6.422  1.00 21.550          C  
ATOM   3666  CG  PRO A 270      32.311 -10.789   5.621  1.00 21.550          C  
ATOM   3667  CD  PRO A 270      32.647  -9.696   6.580  1.00 21.550          C  
ATOM   3668  HA  PRO A 270      33.309 -12.283   8.392  1.00 17.240          H  
ATOM   3669 1HB  PRO A 270      32.648 -12.898   5.794  1.00 25.870          H  
ATOM   3670 2HB  PRO A 270      31.460 -12.318   6.950  1.00 25.870          H  
ATOM   3671 1HG  PRO A 270      33.036 -10.819   4.803  1.00 25.870          H  
ATOM   3672 2HG  PRO A 270      31.317 -10.675   5.164  1.00 25.870          H  
ATOM   3673 1HD  PRO A 270      33.206  -8.935   6.027  1.00 25.870          H  
ATOM   3674 2HD  PRO A 270      31.728  -9.308   7.023  1.00 25.870          H  
ATOM   3675  N   PRO A 271      35.256 -13.556   7.064  1.00 14.410          N  
ATOM   3676  CA  PRO A 271      36.416 -14.196   6.476  1.00 14.600          C  
ATOM   3677  C   PRO A 271      36.157 -14.436   5.002  1.00 14.660          C  
ATOM   3678  O   PRO A 271      35.012 -14.590   4.598  1.00 14.860          O  
ATOM   3679  CB  PRO A 271      36.529 -15.501   7.275  1.00 21.900          C  
ATOM   3680  CG  PRO A 271      35.116 -15.790   7.736  1.00 21.900          C  
ATOM   3681  CD  PRO A 271      34.501 -14.418   7.994  1.00 21.900          C  
ATOM   3682  HA  PRO A 271      37.298 -13.555   6.623  1.00 17.520          H  
ATOM   3683 1HB  PRO A 271      36.937 -16.297   6.637  1.00 26.280          H  
ATOM   3684 2HB  PRO A 271      37.232 -15.370   8.112  1.00 26.280          H  
ATOM   3685 1HG  PRO A 271      34.582 -16.366   6.964  1.00 26.280          H  
ATOM   3686 2HG  PRO A 271      35.134 -16.420   8.639  1.00 26.280          H  
ATOM   3687 1HD  PRO A 271      33.439 -14.448   7.745  1.00 26.280          H  
ATOM   3688 2HD  PRO A 271      34.676 -14.105   9.036  1.00 26.280          H  
ATOM   3689  N   ALA A 272      37.218 -14.579   4.219  1.00 14.640          N  
ATOM   3690  CA  ALA A 272      37.113 -14.809   2.773  1.00 14.850          C  
ATOM   3691  C   ALA A 272      36.178 -15.947   2.357  1.00 14.910          C  
ATOM   3692  O   ALA A 272      35.510 -15.848   1.331  1.00 14.950          O  
ATOM   3693  CB  ALA A 272      38.486 -15.094   2.205  1.00 20.710          C  
ATOM   3694  H   ALA A 272      38.137 -14.466   4.624  1.00 17.570          H  
ATOM   3695  HA  ALA A 272      36.736 -13.892   2.331  1.00 17.820          H  
ATOM   3696 1HB  ALA A 272      38.412 -15.207   1.123  1.00 24.850          H  
ATOM   3697 2HB  ALA A 272      39.156 -14.268   2.438  1.00 24.850          H  
ATOM   3698 3HB  ALA A 272      38.878 -16.013   2.637  1.00 24.850          H  
ATOM   3699  N   ALA A 273      36.139 -17.038   3.121  1.00 15.090          N  
ATOM   3700  CA  ALA A 273      35.324 -18.202   2.766  1.00 15.360          C  
ATOM   3701  C   ALA A 273      33.851 -18.051   3.156  1.00 15.860          C  
ATOM   3702  O   ALA A 273      33.063 -18.979   2.977  1.00 16.250          O  
ATOM   3703  CB  ALA A 273      35.890 -19.442   3.424  1.00 21.400          C  
ATOM   3704  H   ALA A 273      36.703 -17.079   3.958  1.00 18.110          H  
ATOM   3705  HA  ALA A 273      35.372 -18.321   1.683  1.00 18.430          H  
ATOM   3706 1HB  ALA A 273      35.306 -20.312   3.119  1.00 25.680          H  
ATOM   3707 2HB  ALA A 273      36.920 -19.568   3.116  1.00 25.680          H  
ATOM   3708 3HB  ALA A 273      35.842 -19.330   4.506  1.00 25.680          H  
ATOM   3709  N   ALA A 274      33.492 -16.938   3.776  1.00 16.010          N  
ATOM   3710  CA  ALA A 274      32.124 -16.683   4.187  1.00 16.610          C  
ATOM   3711  C   ALA A 274      31.213 -16.557   2.985  1.00 16.820          C  
ATOM   3712  O   ALA A 274      31.591 -15.939   1.985  1.00 16.710          O  
ATOM   3713  CB  ALA A 274      32.057 -15.412   4.982  1.00 23.010          C  
ATOM   3714  H   ALA A 274      34.180 -16.195   3.925  1.00 19.210          H  
ATOM   3715  HA  ALA A 274      31.785 -17.523   4.793  1.00 19.930          H  
ATOM   3716 1HB  ALA A 274      31.037 -15.223   5.301  1.00 27.620          H  
ATOM   3717 2HB  ALA A 274      32.695 -15.498   5.837  1.00 27.620          H  
ATOM   3718 3HB  ALA A 274      32.403 -14.608   4.350  1.00 27.620          H  
ATOM   3719  N   LYS A 275      29.964 -17.004   3.116  1.00 17.250          N  
ATOM   3720  CA  LYS A 275      29.020 -16.828   2.016  1.00 17.610          C  
ATOM   3721  C   LYS A 275      28.866 -15.361   1.657  1.00 17.130          C  
ATOM   3722  O   LYS A 275      28.869 -14.995   0.484  1.00 17.330          O  
ATOM   3723  CB  LYS A 275      27.680 -17.479   2.341  1.00 24.510          C  
ATOM   3724  CG  LYS A 275      27.730 -19.014   2.311  1.00 24.510          C  
ATOM   3725  CD  LYS A 275      26.390 -19.637   2.671  1.00 24.510          C  
ATOM   3726  CE  LYS A 275      26.441 -21.163   2.572  1.00 24.510          C  
ATOM   3727  NZ  LYS A 275      25.141 -21.785   2.961  1.00 24.510          N  
ATOM   3728  H   LYS A 275      29.690 -17.498   3.953  1.00 20.700          H  
ATOM   3729  HA  LYS A 275      29.416 -17.316   1.144  1.00 21.130          H  
ATOM   3730 1HB  LYS A 275      27.345 -17.161   3.324  1.00 29.410          H  
ATOM   3731 2HB  LYS A 275      26.936 -17.154   1.616  1.00 29.410          H  
ATOM   3732 1HG  LYS A 275      28.006 -19.339   1.299  1.00 29.410          H  
ATOM   3733 2HG  LYS A 275      28.495 -19.369   2.997  1.00 29.410          H  
ATOM   3734 1HD  LYS A 275      26.112 -19.356   3.686  1.00 29.410          H  
ATOM   3735 2HD  LYS A 275      25.621 -19.272   1.987  1.00 29.410          H  
ATOM   3736 1HE  LYS A 275      26.668 -21.438   1.541  1.00 29.410          H  
ATOM   3737 2HE  LYS A 275      27.227 -21.545   3.220  1.00 29.410          H  
ATOM   3738 1HZ  LYS A 275      25.200 -22.785   2.868  1.00 29.410          H  
ATOM   3739 2HZ  LYS A 275      24.916 -21.547   3.912  1.00 29.410          H  
ATOM   3740 3HZ  LYS A 275      24.400 -21.419   2.335  1.00 29.410          H  
ATOM   3741  N   GLY A 276      28.852 -14.484   2.657  1.00 16.610          N  
ATOM   3742  CA  GLY A 276      28.721 -13.063   2.371  1.00 16.230          C  
ATOM   3743  C   GLY A 276      29.809 -12.543   1.419  1.00 15.880          C  
ATOM   3744  O   GLY A 276      29.536 -11.653   0.601  1.00 15.820          O  
ATOM   3745  H   GLY A 276      28.852 -14.817   3.609  1.00 19.930          H  
ATOM   3746 1HA  GLY A 276      27.739 -12.876   1.936  1.00 19.480          H  
ATOM   3747 2HA  GLY A 276      28.763 -12.507   3.308  1.00 19.480          H  
ATOM   3748  N   VAL A 277      31.029 -13.095   1.501  1.00 15.790          N  
ATOM   3749  CA  VAL A 277      32.113 -12.661   0.646  1.00 15.640          C  
ATOM   3750  C   VAL A 277      31.918 -13.233  -0.733  1.00 16.000          C  
ATOM   3751  O   VAL A 277      32.111 -12.527  -1.724  1.00 16.140          O  
ATOM   3752  CB  VAL A 277      33.492 -13.077   1.187  1.00 21.960          C  
ATOM   3753  CG1 VAL A 277      34.599 -12.716   0.154  1.00 21.960          C  
ATOM   3754  CG2 VAL A 277      33.739 -12.376   2.512  1.00 21.960          C  
ATOM   3755  H   VAL A 277      31.216 -13.868   2.138  1.00 18.950          H  
ATOM   3756  HA  VAL A 277      32.088 -11.574   0.578  1.00 18.770          H  
ATOM   3757  HB  VAL A 277      33.513 -14.162   1.340  1.00 26.350          H  
ATOM   3758 1HG1 VAL A 277      35.563 -13.017   0.539  1.00 26.350          H  
ATOM   3759 2HG1 VAL A 277      34.426 -13.235  -0.788  1.00 26.350          H  
ATOM   3760 3HG1 VAL A 277      34.597 -11.641  -0.023  1.00 26.350          H  
ATOM   3761 1HG2 VAL A 277      34.705 -12.669   2.911  1.00 26.350          H  
ATOM   3762 2HG2 VAL A 277      33.720 -11.300   2.362  1.00 26.350          H  
ATOM   3763 3HG2 VAL A 277      32.969 -12.656   3.213  1.00 26.350          H  
ATOM   3764  N   ALA A 278      31.603 -14.529  -0.807  1.00 16.290          N  
ATOM   3765  CA  ALA A 278      31.417 -15.181  -2.092  1.00 16.800          C  
ATOM   3766  C   ALA A 278      30.297 -14.521  -2.892  1.00 16.780          C  
ATOM   3767  O   ALA A 278      30.405 -14.390  -4.115  1.00 17.080          O  
ATOM   3768  CB  ALA A 278      31.113 -16.643  -1.888  1.00 23.320          C  
ATOM   3769  H   ALA A 278      31.487 -15.071   0.062  1.00 19.550          H  
ATOM   3770  HA  ALA A 278      32.344 -15.085  -2.656  1.00 20.160          H  
ATOM   3771 1HB  ALA A 278      31.004 -17.134  -2.849  1.00 27.980          H  
ATOM   3772 2HB  ALA A 278      31.931 -17.109  -1.331  1.00 27.980          H  
ATOM   3773 3HB  ALA A 278      30.188 -16.737  -1.320  1.00 27.980          H  
ATOM   3774  N   LYS A 279      29.226 -14.105  -2.203  1.00 16.530          N  
ATOM   3775  CA  LYS A 279      28.102 -13.459  -2.862  1.00 16.590          C  
ATOM   3776  C   LYS A 279      28.494 -12.072  -3.335  1.00 16.310          C  
ATOM   3777  O   LYS A 279      28.175 -11.695  -4.466  1.00 16.470          O  
ATOM   3778  CB  LYS A 279      26.896 -13.376  -1.928  1.00 23.200          C  
ATOM   3779  CG  LYS A 279      26.210 -14.718  -1.639  1.00 23.200          C  
ATOM   3780  CD  LYS A 279      25.032 -14.526  -0.690  1.00 23.200          C  
ATOM   3781  CE  LYS A 279      24.351 -15.850  -0.301  1.00 23.200          C  
ATOM   3782  NZ  LYS A 279      23.627 -16.499  -1.440  1.00 23.200          N  
ATOM   3783  H   LYS A 279      29.196 -14.277  -1.194  1.00 19.840          H  
ATOM   3784  HA  LYS A 279      27.827 -14.047  -3.735  1.00 19.910          H  
ATOM   3785 1HB  LYS A 279      27.220 -12.961  -0.970  1.00 27.840          H  
ATOM   3786 2HB  LYS A 279      26.157 -12.696  -2.347  1.00 27.840          H  
ATOM   3787 1HG  LYS A 279      25.865 -15.147  -2.577  1.00 27.840          H  
ATOM   3788 2HG  LYS A 279      26.932 -15.402  -1.189  1.00 27.840          H  
ATOM   3789 1HD  LYS A 279      25.394 -14.044   0.220  1.00 27.840          H  
ATOM   3790 2HD  LYS A 279      24.293 -13.872  -1.154  1.00 27.840          H  
ATOM   3791 1HE  LYS A 279      25.103 -16.544   0.073  1.00 27.840          H  
ATOM   3792 2HE  LYS A 279      23.634 -15.647   0.493  1.00 27.840          H  
ATOM   3793 1HZ  LYS A 279      23.186 -17.370  -1.083  1.00 27.840          H  
ATOM   3794 2HZ  LYS A 279      22.911 -15.882  -1.788  1.00 27.840          H  
ATOM   3795 3HZ  LYS A 279      24.263 -16.728  -2.184  1.00 27.840          H  
ATOM   3796  N   GLY A 280      29.212 -11.324  -2.489  1.00 16.020          N  
ATOM   3797  CA  GLY A 280      29.675  -9.996  -2.838  1.00 15.880          C  
ATOM   3798  C   GLY A 280      30.548 -10.074  -4.083  1.00 15.590          C  
ATOM   3799  O   GLY A 280      30.355  -9.314  -5.041  1.00 15.580          O  
ATOM   3800  H   GLY A 280      29.407 -11.665  -1.544  1.00 19.220          H  
ATOM   3801 1HA  GLY A 280      28.821  -9.342  -3.012  1.00 19.060          H  
ATOM   3802 2HA  GLY A 280      30.245  -9.584  -2.003  1.00 19.060          H  
ATOM   3803  N   ALA A 281      31.541 -10.972  -4.054  1.00 15.540          N  
ATOM   3804  CA  ALA A 281      32.455 -11.145  -5.166  1.00 15.460          C  
ATOM   3805  C   ALA A 281      31.735 -11.562  -6.441  1.00 15.410          C  
ATOM   3806  O   ALA A 281      32.072 -11.048  -7.509  1.00 15.540          O  
ATOM   3807  CB  ALA A 281      33.496 -12.183  -4.812  1.00 21.680          C  
ATOM   3808  H   ALA A 281      31.662 -11.555  -3.220  1.00 18.650          H  
ATOM   3809  HA  ALA A 281      32.948 -10.195  -5.350  1.00 18.550          H  
ATOM   3810 1HB  ALA A 281      34.204 -12.296  -5.639  1.00 26.010          H  
ATOM   3811 2HB  ALA A 281      34.027 -11.872  -3.914  1.00 26.010          H  
ATOM   3812 3HB  ALA A 281      33.001 -13.137  -4.626  1.00 26.010          H  
ATOM   3813  N   ALA A 282      30.748 -12.473  -6.352  1.00 15.370          N  
ATOM   3814  CA  ALA A 282      30.005 -12.904  -7.533  1.00 15.470          C  
ATOM   3815  C   ALA A 282      29.221 -11.756  -8.152  1.00 15.540          C  
ATOM   3816  O   ALA A 282      29.198 -11.610  -9.381  1.00 15.850          O  
ATOM   3817  CB  ALA A 282      29.062 -14.027  -7.173  1.00 21.620          C  
ATOM   3818  H   ALA A 282      30.537 -12.924  -5.456  1.00 18.440          H  
ATOM   3819  HA  ALA A 282      30.720 -13.265  -8.271  1.00 18.560          H  
ATOM   3820 1HB  ALA A 282      28.535 -14.362  -8.064  1.00 25.940          H  
ATOM   3821 2HB  ALA A 282      29.637 -14.854  -6.753  1.00 25.940          H  
ATOM   3822 3HB  ALA A 282      28.345 -13.671  -6.432  1.00 25.940          H  
ATOM   3823  N   LYS A 283      28.585 -10.922  -7.306  1.00 15.420          N  
ATOM   3824  CA  LYS A 283      27.847  -9.771  -7.815  1.00 15.640          C  
ATOM   3825  C   LYS A 283      28.817  -8.838  -8.498  1.00 15.770          C  
ATOM   3826  O   LYS A 283      28.521  -8.289  -9.564  1.00 15.720          O  
ATOM   3827  CB  LYS A 283      27.109  -9.011  -6.712  1.00 21.810          C  
ATOM   3828  CG  LYS A 283      25.887  -9.704  -6.117  1.00 21.810          C  
ATOM   3829  CD  LYS A 283      25.254  -8.815  -5.035  1.00 21.810          C  
ATOM   3830  CE  LYS A 283      24.000  -9.438  -4.416  1.00 21.810          C  
ATOM   3831  NZ  LYS A 283      23.378  -8.528  -3.398  1.00 21.810          N  
ATOM   3832  H   LYS A 283      28.590 -11.121  -6.298  1.00 18.500          H  
ATOM   3833  HA  LYS A 283      27.126 -10.115  -8.555  1.00 18.770          H  
ATOM   3834 1HB  LYS A 283      27.803  -8.833  -5.888  1.00 26.170          H  
ATOM   3835 2HB  LYS A 283      26.796  -8.038  -7.088  1.00 26.170          H  
ATOM   3836 1HG  LYS A 283      25.156  -9.890  -6.904  1.00 26.170          H  
ATOM   3837 2HG  LYS A 283      26.182 -10.658  -5.683  1.00 26.170          H  
ATOM   3838 1HD  LYS A 283      25.985  -8.639  -4.243  1.00 26.170          H  
ATOM   3839 2HD  LYS A 283      24.982  -7.850  -5.468  1.00 26.170          H  
ATOM   3840 1HE  LYS A 283      23.282  -9.631  -5.200  1.00 26.170          H  
ATOM   3841 2HE  LYS A 283      24.261 -10.380  -3.935  1.00 26.170          H  
ATOM   3842 1HZ  LYS A 283      22.515  -8.963  -2.993  1.00 26.170          H  
ATOM   3843 2HZ  LYS A 283      24.032  -8.342  -2.658  1.00 26.170          H  
ATOM   3844 3HZ  LYS A 283      23.122  -7.629  -3.866  1.00 26.170          H  
ATOM   3845  N   GLY A 284      29.989  -8.683  -7.882  1.00 16.080          N  
ATOM   3846  CA  GLY A 284      31.055  -7.862  -8.398  1.00 16.380          C  
ATOM   3847  C   GLY A 284      31.427  -8.353  -9.779  1.00 16.130          C  
ATOM   3848  O   GLY A 284      31.423  -7.586 -10.734  1.00 16.400          O  
ATOM   3849  H   GLY A 284      30.136  -9.143  -6.979  1.00 19.300          H  
ATOM   3850 1HA  GLY A 284      30.751  -6.815  -8.427  1.00 19.660          H  
ATOM   3851 2HA  GLY A 284      31.911  -7.945  -7.739  1.00 19.660          H  
ATOM   3852  N   ALA A 285      31.726  -9.639  -9.918  1.00 15.770          N  
ATOM   3853  CA  ALA A 285      32.110 -10.163 -11.216  1.00 15.650          C  
ATOM   3854  C   ALA A 285      31.029  -9.921 -12.256  1.00 15.760          C  
ATOM   3855  O   ALA A 285      31.317  -9.448 -13.354  1.00 15.860          O  
ATOM   3856  CB  ALA A 285      32.376 -11.651 -11.114  1.00 21.960          C  
ATOM   3857  H   ALA A 285      31.720 -10.244  -9.095  1.00 18.920          H  
ATOM   3858  HA  ALA A 285      33.018  -9.654 -11.535  1.00 18.780          H  
ATOM   3859 1HB  ALA A 285      32.685 -12.044 -12.082  1.00 26.350          H  
ATOM   3860 2HB  ALA A 285      33.166 -11.814 -10.384  1.00 26.350          H  
ATOM   3861 3HB  ALA A 285      31.468 -12.162 -10.785  1.00 26.350          H  
ATOM   3862  N   ALA A 286      29.757 -10.116 -11.902  1.00 15.920          N  
ATOM   3863  CA  ALA A 286      28.719  -9.871 -12.894  1.00 16.190          C  
ATOM   3864  C   ALA A 286      28.746  -8.418 -13.364  1.00 16.690          C  
ATOM   3865  O   ALA A 286      28.596  -8.117 -14.559  1.00 17.080          O  
ATOM   3866  CB  ALA A 286      27.354 -10.169 -12.298  1.00 22.560          C  
ATOM   3867  H   ALA A 286      29.522 -10.495 -10.977  1.00 19.100          H  
ATOM   3868  HA  ALA A 286      28.907 -10.518 -13.748  1.00 19.430          H  
ATOM   3869 1HB  ALA A 286      26.585  -9.998 -13.045  1.00 27.070          H  
ATOM   3870 2HB  ALA A 286      27.310 -11.189 -11.958  1.00 27.070          H  
ATOM   3871 3HB  ALA A 286      27.190  -9.506 -11.447  1.00 27.070          H  
ATOM   3872  N   ALA A 287      28.955  -7.523 -12.399  1.00 16.820          N  
ATOM   3873  CA  ALA A 287      28.998  -6.091 -12.595  1.00 17.440          C  
ATOM   3874  C   ALA A 287      30.357  -5.508 -13.057  1.00 17.590          C  
ATOM   3875  O   ALA A 287      30.406  -4.362 -13.514  1.00 18.080          O  
ATOM   3876  CB  ALA A 287      28.583  -5.457 -11.294  1.00 24.170          C  
ATOM   3877  H   ALA A 287      29.019  -7.865 -11.432  1.00 20.180          H  
ATOM   3878  HA  ALA A 287      28.262  -5.849 -13.360  1.00 20.930          H  
ATOM   3879 1HB  ALA A 287      28.535  -4.402 -11.409  1.00 29.000          H  
ATOM   3880 2HB  ALA A 287      27.605  -5.834 -11.001  1.00 29.000          H  
ATOM   3881 3HB  ALA A 287      29.316  -5.721 -10.529  1.00 29.000          H  
ATOM   3882  N   SER A 288      31.464  -6.237 -12.930  1.00 17.300          N  
ATOM   3883  CA  SER A 288      32.766  -5.672 -13.299  1.00 17.580          C  
ATOM   3884  C   SER A 288      33.508  -6.382 -14.420  1.00 17.610          C  
ATOM   3885  O   SER A 288      34.414  -5.794 -15.025  1.00 17.920          O  
ATOM   3886  CB  SER A 288      33.666  -5.635 -12.089  1.00 24.500          C  
ATOM   3887  OG  SER A 288      33.899  -6.918 -11.591  1.00 24.500          O  
ATOM   3888  H   SER A 288      31.426  -7.161 -12.501  1.00 20.760          H  
ATOM   3889  HA  SER A 288      32.602  -4.646 -13.618  1.00 21.100          H  
ATOM   3890 1HB  SER A 288      34.609  -5.161 -12.348  1.00 29.400          H  
ATOM   3891 2HB  SER A 288      33.203  -5.053 -11.342  1.00 29.400          H  
ATOM   3892  HG  SER A 288      33.088  -7.136 -11.093  1.00 29.400          H  
ATOM   3893  N   LYS A 289      33.151  -7.621 -14.713  1.00 17.420          N  
ATOM   3894  CA  LYS A 289      33.848  -8.401 -15.710  1.00 17.590          C  
ATOM   3895  C   LYS A 289      32.922  -8.713 -16.883  1.00 18.110          C  
ATOM   3896  O   LYS A 289      31.702  -8.759 -16.740  1.00 18.390          O  
ATOM   3897  CB  LYS A 289      34.354  -9.699 -15.060  1.00 24.560          C  
ATOM   3898  CG  LYS A 289      35.369  -9.481 -13.934  1.00 24.560          C  
ATOM   3899  CD  LYS A 289      35.824 -10.801 -13.264  1.00 24.560          C  
ATOM   3900  CE  LYS A 289      36.862 -10.498 -12.161  1.00 24.560          C  
ATOM   3901  NZ  LYS A 289      37.352 -11.729 -11.424  1.00 24.560          N  
ATOM   3902  H   LYS A 289      32.400  -8.079 -14.199  1.00 20.900          H  
ATOM   3903  HA  LYS A 289      34.695  -7.825 -16.085  1.00 21.110          H  
ATOM   3904 1HB  LYS A 289      33.506 -10.268 -14.664  1.00 29.470          H  
ATOM   3905 2HB  LYS A 289      34.841 -10.308 -15.811  1.00 29.470          H  
ATOM   3906 1HG  LYS A 289      36.238  -8.972 -14.345  1.00 29.470          H  
ATOM   3907 2HG  LYS A 289      34.929  -8.834 -13.172  1.00 29.470          H  
ATOM   3908 1HD  LYS A 289      34.971 -11.317 -12.820  1.00 29.470          H  
ATOM   3909 2HD  LYS A 289      36.271 -11.449 -14.012  1.00 29.470          H  
ATOM   3910 1HE  LYS A 289      37.713 -10.016 -12.635  1.00 29.470          H  
ATOM   3911 2HE  LYS A 289      36.423  -9.812 -11.433  1.00 29.470          H  
ATOM   3912 1HZ  LYS A 289      38.031 -11.453 -10.734  1.00 29.470          H  
ATOM   3913 2HZ  LYS A 289      36.583 -12.213 -10.924  1.00 29.470          H  
ATOM   3914 3HZ  LYS A 289      37.777 -12.369 -12.070  1.00 29.470          H  
ATOM   3915  N   GLY A 290      33.500  -8.979 -18.061  1.00 18.380          N  
ATOM   3916  CA  GLY A 290      32.682  -9.446 -19.186  1.00 19.010          C  
ATOM   3917  C   GLY A 290      32.470 -10.956 -19.050  1.00 19.070          C  
ATOM   3918  O   GLY A 290      31.676 -11.569 -19.777  1.00 19.110          O  
ATOM   3919  H   GLY A 290      34.501  -8.872 -18.183  1.00 22.060          H  
ATOM   3920 1HA  GLY A 290      31.725  -8.927 -19.204  1.00 22.810          H  
ATOM   3921 2HA  GLY A 290      33.192  -9.226 -20.124  1.00 22.810          H  
ATOM   3922  N   ALA A 291      33.205 -11.517 -18.086  1.00 19.210          N  
ATOM   3923  CA  ALA A 291      33.246 -12.917 -17.724  1.00 19.440          C  
ATOM   3924  C   ALA A 291      31.989 -13.365 -17.045  1.00 19.580          C  
ATOM   3925  O   ALA A 291      31.371 -12.623 -16.279  1.00 19.810          O  
ATOM   3926  CB  ALA A 291      34.427 -13.198 -16.809  1.00 27.120          C  
ATOM   3927  H   ALA A 291      33.780 -10.887 -17.560  1.00 23.050          H  
ATOM   3928  HA  ALA A 291      33.357 -13.492 -18.615  1.00 23.330          H  
ATOM   3929 1HB  ALA A 291      34.445 -14.264 -16.582  1.00 32.550          H  
ATOM   3930 2HB  ALA A 291      35.353 -12.917 -17.301  1.00 32.550          H  
ATOM   3931 3HB  ALA A 291      34.314 -12.636 -15.890  1.00 32.550          H  
ATOM   3932  N   LYS A 292      31.659 -14.621 -17.254  1.00 19.570          N  
ATOM   3933  CA  LYS A 292      30.554 -15.202 -16.524  1.00 19.820          C  
ATOM   3934  C   LYS A 292      30.815 -14.945 -15.046  1.00 19.860          C  
ATOM   3935  O   LYS A 292      31.917 -15.196 -14.564  1.00 20.110          O  
ATOM   3936  CB  LYS A 292      30.434 -16.710 -16.780  1.00 27.650          C  
ATOM   3937  CG  LYS A 292      30.055 -17.103 -18.225  1.00 27.650          C  
ATOM   3938  CD  LYS A 292      29.668 -18.605 -18.338  1.00 27.650          C  
ATOM   3939  CE  LYS A 292      30.874 -19.536 -18.207  1.00 27.650          C  
ATOM   3940  NZ  LYS A 292      30.494 -20.977 -18.377  1.00 27.650          N  
ATOM   3941  H   LYS A 292      32.193 -15.144 -17.957  1.00 23.480          H  
ATOM   3942  HA  LYS A 292      29.629 -14.702 -16.810  1.00 23.780          H  
ATOM   3943 1HB  LYS A 292      31.388 -17.177 -16.541  1.00 33.180          H  
ATOM   3944 2HB  LYS A 292      29.687 -17.135 -16.109  1.00 33.180          H  
ATOM   3945 1HG  LYS A 292      29.210 -16.495 -18.552  1.00 33.180          H  
ATOM   3946 2HG  LYS A 292      30.898 -16.900 -18.890  1.00 33.180          H  
ATOM   3947 1HD  LYS A 292      28.947 -18.854 -17.552  1.00 33.180          H  
ATOM   3948 2HD  LYS A 292      29.192 -18.779 -19.304  1.00 33.180          H  
ATOM   3949 1HE  LYS A 292      31.611 -19.271 -18.963  1.00 33.180          H  
ATOM   3950 2HE  LYS A 292      31.318 -19.413 -17.225  1.00 33.180          H  
ATOM   3951 1HZ  LYS A 292      31.316 -21.554 -18.280  1.00 33.180          H  
ATOM   3952 2HZ  LYS A 292      29.816 -21.244 -17.669  1.00 33.180          H  
ATOM   3953 3HZ  LYS A 292      30.092 -21.120 -19.292  1.00 33.180          H  
ATOM   3954  N   SER A 293      29.791 -14.546 -14.285  1.00 19.740          N  
ATOM   3955  CA  SER A 293      29.949 -14.246 -12.850  1.00 19.920          C  
ATOM   3956  C   SER A 293      30.459 -15.449 -12.058  1.00 20.020          C  
ATOM   3957  O   SER A 293      31.085 -15.319 -10.999  1.00 20.250          O  
ATOM   3958  CB  SER A 293      28.623 -13.824 -12.284  1.00 27.820          C  
ATOM   3959  OG  SER A 293      27.724 -14.900 -12.290  1.00 27.820          O  
ATOM   3960  H   SER A 293      28.891 -14.381 -14.713  1.00 23.690          H  
ATOM   3961  HA  SER A 293      30.663 -13.429 -12.753  1.00 23.900          H  
ATOM   3962 1HB  SER A 293      28.754 -13.445 -11.268  1.00 33.380          H  
ATOM   3963 2HB  SER A 293      28.229 -13.024 -12.891  1.00 33.380          H  
ATOM   3964  HG  SER A 293      26.918 -14.575 -11.874  1.00 33.380          H  
ATOM   3965  N   GLY A 294      30.270 -16.629 -12.644  1.00 19.970          N  
ATOM   3966  CA  GLY A 294      30.673 -17.920 -12.113  1.00 20.170          C  
ATOM   3967  C   GLY A 294      32.185 -18.098 -12.177  1.00 19.830          C  
ATOM   3968  O   GLY A 294      32.719 -19.097 -11.713  1.00 19.870          O  
ATOM   3969  H   GLY A 294      29.767 -16.606 -13.520  1.00 23.960          H  
ATOM   3970 1HA  GLY A 294      30.325 -18.016 -11.086  1.00 24.200          H  
ATOM   3971 2HA  GLY A 294      30.197 -18.697 -12.687  1.00 24.200          H  
ATOM   3972  N   ALA A 295      32.875 -17.108 -12.744  1.00 19.620          N  
ATOM   3973  CA  ALA A 295      34.319 -17.045 -12.813  1.00 19.440          C  
ATOM   3974  C   ALA A 295      34.912 -16.963 -11.399  1.00 19.200          C  
ATOM   3975  O   ALA A 295      36.104 -17.231 -11.201  1.00 19.290          O  
ATOM   3976  CB  ALA A 295      34.753 -15.851 -13.659  1.00 27.290          C  
ATOM   3977  H   ALA A 295      32.361 -16.336 -13.168  1.00 23.540          H  
ATOM   3978  HA  ALA A 295      34.672 -17.963 -13.271  1.00 23.330          H  
ATOM   3979 1HB  ALA A 295      35.831 -15.814 -13.724  1.00 32.750          H  
ATOM   3980 2HB  ALA A 295      34.333 -15.949 -14.661  1.00 32.750          H  
ATOM   3981 3HB  ALA A 295      34.383 -14.935 -13.199  1.00 32.750          H  
ATOM   3982  N   GLU A 296      34.114 -16.539 -10.414  1.00 19.000          N  
ATOM   3983  CA  GLU A 296      34.616 -16.476  -9.049  1.00 18.920          C  
ATOM   3984  C   GLU A 296      34.656 -17.893  -8.503  1.00 18.900          C  
ATOM   3985  O   GLU A 296      33.920 -18.754  -8.989  1.00 19.290          O  
ATOM   3986  CB  GLU A 296      33.744 -15.581  -8.173  1.00 26.520          C  
ATOM   3987  CG  GLU A 296      33.728 -14.155  -8.618  1.00 26.520          C  
ATOM   3988  CD  GLU A 296      35.078 -13.525  -8.540  1.00 26.520          C  
ATOM   3989  OE1 GLU A 296      35.726 -13.680  -7.527  1.00 26.520          O  
ATOM   3990  OE2 GLU A 296      35.492 -12.923  -9.520  1.00 26.520          O  
ATOM   3991  H   GLU A 296      33.140 -16.286 -10.617  1.00 22.800          H  
ATOM   3992  HA  GLU A 296      35.632 -16.082  -9.056  1.00 22.700          H  
ATOM   3993 1HB  GLU A 296      32.714 -15.945  -8.188  1.00 31.820          H  
ATOM   3994 2HB  GLU A 296      34.091 -15.621  -7.140  1.00 31.820          H  
ATOM   3995 1HG  GLU A 296      33.363 -14.117  -9.641  1.00 31.820          H  
ATOM   3996 2HG  GLU A 296      33.041 -13.603  -7.996  1.00 31.820          H  
ATOM   3997  N   SER A 297      35.492 -18.138  -7.498  1.00 18.580          N  
ATOM   3998  CA  SER A 297      35.624 -19.481  -6.935  1.00 18.690          C  
ATOM   3999  C   SER A 297      34.352 -19.933  -6.232  1.00 18.620          C  
ATOM   4000  O   SER A 297      33.504 -19.119  -5.856  1.00 18.600          O  
ATOM   4001  CB  SER A 297      36.788 -19.518  -5.960  1.00 26.120          C  
ATOM   4002  OG  SER A 297      36.519 -18.744  -4.819  1.00 26.120          O  
ATOM   4003  H   SER A 297      36.058 -17.387  -7.123  1.00 22.300          H  
ATOM   4004  HA  SER A 297      35.834 -20.180  -7.748  1.00 22.430          H  
ATOM   4005 1HB  SER A 297      36.987 -20.551  -5.674  1.00 31.350          H  
ATOM   4006 2HB  SER A 297      37.681 -19.139  -6.451  1.00 31.350          H  
ATOM   4007  HG  SER A 297      37.294 -18.818  -4.257  1.00 31.350          H  
ATOM   4008  N   SER A 298      34.218 -21.249  -6.031  1.00 18.730          N  
ATOM   4009  CA  SER A 298      33.033 -21.789  -5.342  1.00 18.830          C  
ATOM   4010  C   SER A 298      33.271 -21.977  -3.847  1.00 19.030          C  
ATOM   4011  O   SER A 298      32.398 -22.457  -3.110  1.00 19.130          O  
ATOM   4012  CB  SER A 298      32.594 -23.115  -5.934  1.00 26.320          C  
ATOM   4013  OG  SER A 298      32.237 -22.983  -7.289  1.00 26.320          O  
ATOM   4014  H   SER A 298      34.953 -21.876  -6.373  1.00 22.480          H  
ATOM   4015  HA  SER A 298      32.215 -21.078  -5.467  1.00 22.600          H  
ATOM   4016 1HB  SER A 298      33.374 -23.831  -5.821  1.00 31.590          H  
ATOM   4017 2HB  SER A 298      31.738 -23.489  -5.377  1.00 31.590          H  
ATOM   4018  HG  SER A 298      31.263 -22.745  -7.312  1.00 31.590          H  
ATOM   4019  N   LYS A 299      34.469 -21.652  -3.394  1.00 19.210          N  
ATOM   4020  CA  LYS A 299      34.781 -21.813  -1.990  1.00 19.550          C  
ATOM   4021  C   LYS A 299      33.987 -20.767  -1.245  1.00 19.410          C  
ATOM   4022  O   LYS A 299      34.145 -19.572  -1.481  1.00 19.330          O  
ATOM   4023  CB  LYS A 299      36.278 -21.646  -1.724  1.00 27.230          C  
ATOM   4024  CG  LYS A 299      36.688 -21.883  -0.265  1.00 27.230          C  
ATOM   4025  CD  LYS A 299      38.197 -21.757  -0.077  1.00 27.230          C  
ATOM   4026  CE  LYS A 299      38.598 -22.010   1.371  1.00 27.230          C  
ATOM   4027  NZ  LYS A 299      40.066 -21.854   1.581  1.00 27.230          N  
ATOM   4028  H   LYS A 299      35.129 -21.241  -4.032  1.00 23.050          H  
ATOM   4029  HA  LYS A 299      34.460 -22.801  -1.656  1.00 23.460          H  
ATOM   4030 1HB  LYS A 299      36.835 -22.342  -2.349  1.00 32.680          H  
ATOM   4031 2HB  LYS A 299      36.583 -20.636  -2.002  1.00 32.680          H  
ATOM   4032 1HG  LYS A 299      36.195 -21.145   0.375  1.00 32.680          H  
ATOM   4033 2HG  LYS A 299      36.368 -22.877   0.046  1.00 32.680          H  
ATOM   4034 1HD  LYS A 299      38.709 -22.476  -0.720  1.00 32.680          H  
ATOM   4035 2HD  LYS A 299      38.511 -20.751  -0.359  1.00 32.680          H  
ATOM   4036 1HE  LYS A 299      38.076 -21.310   2.011  1.00 32.680          H  
ATOM   4037 2HE  LYS A 299      38.309 -23.023   1.647  1.00 32.680          H  
ATOM   4038 1HZ  LYS A 299      40.287 -22.031   2.551  1.00 32.680          H  
ATOM   4039 2HZ  LYS A 299      40.565 -22.510   0.999  1.00 32.680          H  
ATOM   4040 3HZ  LYS A 299      40.344 -20.914   1.340  1.00 32.680          H  
ATOM   4041  N   GLY A 300      33.126 -21.201  -0.343  1.00 19.510          N  
ATOM   4042  CA  GLY A 300      32.282 -20.248   0.352  1.00 19.570          C  
ATOM   4043  C   GLY A 300      31.038 -19.883  -0.455  1.00 19.470          C  
ATOM   4044  O   GLY A 300      30.342 -18.939  -0.113  1.00 19.390          O  
ATOM   4045  H   GLY A 300      33.033 -22.190  -0.163  1.00 23.410          H  
ATOM   4046 1HA  GLY A 300      31.988 -20.654   1.319  1.00 23.480          H  
ATOM   4047 2HA  GLY A 300      32.855 -19.344   0.548  1.00 23.480          H  
ATOM   4048  N   GLY A 301      30.788 -20.557  -1.574  1.00 19.590          N  
ATOM   4049  CA  GLY A 301      29.633 -20.209  -2.382  1.00 19.620          C  
ATOM   4050  C   GLY A 301      28.367 -20.879  -1.867  1.00 19.800          C  
ATOM   4051  O   GLY A 301      28.356 -21.501  -0.801  1.00 20.280          O  
ATOM   4052  H   GLY A 301      31.402 -21.313  -1.879  1.00 23.510          H  
ATOM   4053 1HA  GLY A 301      29.497 -19.128  -2.388  1.00 23.540          H  
ATOM   4054 2HA  GLY A 301      29.818 -20.514  -3.412  1.00 23.540          H  
ATOM   4055  N   GLU A 302      27.288 -20.737  -2.630  1.00 19.490          N  
ATOM   4056  CA  GLU A 302      25.998 -21.301  -2.267  1.00 19.680          C  
ATOM   4057  C   GLU A 302      25.179 -21.581  -3.513  1.00 19.430          C  
ATOM   4058  O   GLU A 302      25.148 -20.762  -4.433  1.00 19.590          O  
ATOM   4059  CB  GLU A 302      25.240 -20.350  -1.337  1.00 27.480          C  
ATOM   4060  CG  GLU A 302      23.888 -20.887  -0.854  1.00 27.480          C  
ATOM   4061  CD  GLU A 302      23.204 -20.015   0.163  1.00 27.480          C  
ATOM   4062  OE1 GLU A 302      22.712 -18.945  -0.178  1.00 27.480          O  
ATOM   4063  OE2 GLU A 302      23.196 -20.406   1.320  1.00 27.480          O  
ATOM   4064  H   GLU A 302      27.366 -20.222  -3.496  1.00 23.390          H  
ATOM   4065  HA  GLU A 302      26.160 -22.245  -1.747  1.00 23.620          H  
ATOM   4066 1HB  GLU A 302      25.853 -20.130  -0.466  1.00 32.970          H  
ATOM   4067 2HB  GLU A 302      25.059 -19.409  -1.853  1.00 32.970          H  
ATOM   4068 1HG  GLU A 302      23.220 -20.989  -1.711  1.00 32.970          H  
ATOM   4069 2HG  GLU A 302      24.037 -21.879  -0.431  1.00 32.970          H  
ATOM   4070  N   GLN A 303      24.520 -22.733  -3.551  1.00 19.120          N  
ATOM   4071  CA  GLN A 303      23.661 -23.055  -4.679  1.00 18.940          C  
ATOM   4072  C   GLN A 303      22.229 -22.683  -4.323  1.00 19.210          C  
ATOM   4073  O   GLN A 303      21.767 -22.999  -3.226  1.00 19.530          O  
ATOM   4074  CB  GLN A 303      23.768 -24.540  -5.019  1.00 26.590          C  
ATOM   4075  CG  GLN A 303      25.165 -24.954  -5.433  1.00 26.590          C  
ATOM   4076  CD  GLN A 303      25.255 -26.404  -5.859  1.00 26.590          C  
ATOM   4077  OE1 GLN A 303      24.244 -27.109  -5.906  1.00 26.590          O  
ATOM   4078  NE2 GLN A 303      26.465 -26.859  -6.168  1.00 26.590          N  
ATOM   4079  H   GLN A 303      24.592 -23.372  -2.772  1.00 22.940          H  
ATOM   4080  HA  GLN A 303      23.966 -22.469  -5.547  1.00 22.730          H  
ATOM   4081 1HB  GLN A 303      23.468 -25.137  -4.160  1.00 31.910          H  
ATOM   4082 2HB  GLN A 303      23.089 -24.773  -5.839  1.00 31.910          H  
ATOM   4083 1HG  GLN A 303      25.474 -24.328  -6.243  1.00 31.910          H  
ATOM   4084 2HG  GLN A 303      25.835 -24.810  -4.589  1.00 31.910          H  
ATOM   4085 1HE2 GLN A 303      26.585 -27.812  -6.453  1.00 31.910          H  
ATOM   4086 2HE2 GLN A 303      27.261 -26.253  -6.109  1.00 31.910          H  
ATOM   4087  N   SER A 304      21.524 -22.037  -5.246  1.00 19.200          N  
ATOM   4088  CA  SER A 304      20.140 -21.631  -5.007  1.00 19.550          C  
ATOM   4089  C   SER A 304      19.383 -21.310  -6.267  1.00 19.770          C  
ATOM   4090  O   SER A 304      19.959 -20.824  -7.245  1.00 19.660          O  
ATOM   4091  CB  SER A 304      20.046 -20.398  -4.137  1.00 27.230          C  
ATOM   4092  OG  SER A 304      18.679 -20.029  -3.961  1.00 27.230          O  
ATOM   4093  H   SER A 304      21.963 -21.804  -6.126  1.00 23.040          H  
ATOM   4094  HA  SER A 304      19.626 -22.452  -4.506  1.00 23.460          H  
ATOM   4095 1HB  SER A 304      20.502 -20.599  -3.167  1.00 32.680          H  
ATOM   4096 2HB  SER A 304      20.593 -19.578  -4.597  1.00 32.680          H  
ATOM   4097  HG  SER A 304      18.361 -19.605  -4.816  1.00 32.680          H  
ATOM   4098  N   SER A 305      18.083 -21.562  -6.230  1.00 20.180          N  
ATOM   4099  CA  SER A 305      17.199 -21.130  -7.292  1.00 20.530          C  
ATOM   4100  C   SER A 305      17.263 -19.611  -7.303  1.00 20.410          C  
ATOM   4101  O   SER A 305      17.502 -18.993  -6.253  1.00 20.410          O  
ATOM   4102  CB  SER A 305      15.773 -21.590  -7.043  1.00 28.600          C  
ATOM   4103  OG  SER A 305      15.681 -22.990  -7.038  1.00 28.600          O  
ATOM   4104  H   SER A 305      17.689 -22.015  -5.416  1.00 24.220          H  
ATOM   4105  HA  SER A 305      17.555 -21.514  -8.249  1.00 24.640          H  
ATOM   4106 1HB  SER A 305      15.429 -21.196  -6.088  1.00 34.320          H  
ATOM   4107 2HB  SER A 305      15.121 -21.181  -7.816  1.00 34.320          H  
ATOM   4108  HG  SER A 305      14.753 -23.194  -6.887  1.00 34.320          H  
ATOM   4109  N   GLY A 306      17.095 -19.007  -8.477  1.00 20.400          N  
ATOM   4110  CA  GLY A 306      17.118 -17.555  -8.584  1.00 20.380          C  
ATOM   4111  C   GLY A 306      15.727 -16.940  -8.510  1.00 20.090          C  
ATOM   4112  O   GLY A 306      14.742 -17.584  -8.123  1.00 19.870          O  
ATOM   4113  H   GLY A 306      16.933 -19.565  -9.302  1.00 24.480          H  
ATOM   4114 1HA  GLY A 306      17.741 -17.145  -7.788  1.00 24.460          H  
ATOM   4115 2HA  GLY A 306      17.587 -17.275  -9.525  1.00 24.460          H  
ATOM   4116  N   ASP A 307      15.626 -15.683  -8.918  1.00 20.200          N  
ATOM   4117  CA  ASP A 307      14.343 -15.017  -8.846  1.00 20.090          C  
ATOM   4118  C   ASP A 307      13.520 -15.387 -10.065  1.00 19.690          C  
ATOM   4119  O   ASP A 307      13.646 -14.780 -11.136  1.00 19.510          O  
ATOM   4120  CB  ASP A 307      14.509 -13.492  -8.709  1.00 28.170          C  
ATOM   4121  CG  ASP A 307      13.167 -12.746  -8.547  1.00 28.170          C  
ATOM   4122  OD1 ASP A 307      12.155 -13.323  -8.884  1.00 28.170          O  
ATOM   4123  OD2 ASP A 307      13.157 -11.624  -8.102  1.00 28.170          O  
ATOM   4124  H   ASP A 307      16.442 -15.185  -9.243  1.00 24.240          H  
ATOM   4125  HA  ASP A 307      13.816 -15.371  -7.960  1.00 24.110          H  
ATOM   4126 1HB  ASP A 307      15.134 -13.269  -7.836  1.00 33.800          H  
ATOM   4127 2HB  ASP A 307      15.028 -13.097  -9.581  1.00 33.800          H  
ATOM   4128  N   ILE A 308      12.697 -16.417  -9.886  1.00 19.660          N  
ATOM   4129  CA  ILE A 308      11.881 -16.953 -10.962  1.00 19.380          C  
ATOM   4130  C   ILE A 308      10.894 -15.911 -11.450  1.00 19.390          C  
ATOM   4131  O   ILE A 308      10.722 -15.747 -12.654  1.00 19.060          O  
ATOM   4132  CB  ILE A 308      11.137 -18.228 -10.529  1.00 27.240          C  
ATOM   4133  CG1 ILE A 308      12.185 -19.356 -10.312  1.00 27.240          C  
ATOM   4134  CG2 ILE A 308      10.093 -18.617 -11.625  1.00 27.240          C  
ATOM   4135  CD1 ILE A 308      11.662 -20.590  -9.601  1.00 27.240          C  
ATOM   4136  H   ILE A 308      12.733 -16.861  -8.968  1.00 23.590          H  
ATOM   4137  HA  ILE A 308      12.533 -17.217 -11.786  1.00 23.260          H  
ATOM   4138  HB  ILE A 308      10.629 -18.060  -9.583  1.00 32.690          H  
ATOM   4139 1HG1 ILE A 308      12.574 -19.658 -11.283  1.00 32.690          H  
ATOM   4140 2HG1 ILE A 308      13.010 -18.953  -9.723  1.00 32.690          H  
ATOM   4141 1HG2 ILE A 308       9.566 -19.518 -11.338  1.00 32.690          H  
ATOM   4142 2HG2 ILE A 308       9.353 -17.824 -11.767  1.00 32.690          H  
ATOM   4143 3HG2 ILE A 308      10.602 -18.788 -12.578  1.00 32.690          H  
ATOM   4144 1HD1 ILE A 308      12.474 -21.309  -9.494  1.00 32.690          H  
ATOM   4145 2HD1 ILE A 308      11.295 -20.311  -8.612  1.00 32.690          H  
ATOM   4146 3HD1 ILE A 308      10.858 -21.045 -10.169  1.00 32.690          H  
ATOM   4147  N   GLU A 309      10.226 -15.197 -10.545  1.00 19.900          N  
ATOM   4148  CA  GLU A 309       9.267 -14.209 -11.019  1.00 20.070          C  
ATOM   4149  C   GLU A 309       9.957 -13.212 -11.939  1.00 20.030          C  
ATOM   4150  O   GLU A 309       9.411 -12.862 -12.993  1.00 19.940          O  
ATOM   4151  CB  GLU A 309       8.586 -13.473  -9.868  1.00 28.030          C  
ATOM   4152  CG  GLU A 309       7.516 -12.469 -10.328  1.00 28.030          C  
ATOM   4153  CD  GLU A 309       6.791 -11.812  -9.194  1.00 28.030          C  
ATOM   4154  OE1 GLU A 309       7.079 -12.129  -8.067  1.00 28.030          O  
ATOM   4155  OE2 GLU A 309       5.946 -10.991  -9.454  1.00 28.030          O  
ATOM   4156  H   GLU A 309      10.409 -15.323  -9.556  1.00 23.880          H  
ATOM   4157  HA  GLU A 309       8.499 -14.726 -11.596  1.00 24.080          H  
ATOM   4158 1HB  GLU A 309       8.117 -14.194  -9.201  1.00 33.640          H  
ATOM   4159 2HB  GLU A 309       9.339 -12.930  -9.291  1.00 33.640          H  
ATOM   4160 1HG  GLU A 309       7.993 -11.693 -10.927  1.00 33.640          H  
ATOM   4161 2HG  GLU A 309       6.798 -12.986 -10.964  1.00 33.640          H  
ATOM   4162  N   MET A 310      11.167 -12.772 -11.570  1.00 20.190          N  
ATOM   4163  CA  MET A 310      11.886 -11.850 -12.436  1.00 20.290          C  
ATOM   4164  C   MET A 310      12.235 -12.511 -13.771  1.00 19.900          C  
ATOM   4165  O   MET A 310      12.127 -11.870 -14.824  1.00 19.870          O  
ATOM   4166  CB  MET A 310      13.152 -11.340 -11.762  1.00 28.370          C  
ATOM   4167  CG  MET A 310      13.857 -10.232 -12.516  1.00 28.370          C  
ATOM   4168  SD  MET A 310      12.880  -8.742 -12.577  1.00 28.370          S  
ATOM   4169  CE  MET A 310      13.780  -7.810 -13.789  1.00 28.370          C  
ATOM   4170  H   MET A 310      11.552 -13.054 -10.652  1.00 24.230          H  
ATOM   4171  HA  MET A 310      11.236 -11.003 -12.641  1.00 24.350          H  
ATOM   4172 1HB  MET A 310      12.907 -10.961 -10.770  1.00 34.040          H  
ATOM   4173 2HB  MET A 310      13.851 -12.168 -11.633  1.00 34.040          H  
ATOM   4174 1HG  MET A 310      14.800 -10.004 -12.016  1.00 34.040          H  
ATOM   4175 2HG  MET A 310      14.079 -10.545 -13.536  1.00 34.040          H  
ATOM   4176 1HE  MET A 310      13.300  -6.837 -13.924  1.00 34.040          H  
ATOM   4177 2HE  MET A 310      14.803  -7.664 -13.449  1.00 34.040          H  
ATOM   4178 3HE  MET A 310      13.788  -8.346 -14.733  1.00 34.040          H  
ATOM   4179  N   ALA A 311      12.660 -13.784 -13.732  1.00 19.690          N  
ATOM   4180  CA  ALA A 311      13.008 -14.521 -14.945  1.00 19.380          C  
ATOM   4181  C   ALA A 311      11.820 -14.642 -15.897  1.00 19.160          C  
ATOM   4182  O   ALA A 311      11.986 -14.526 -17.120  1.00 19.100          O  
ATOM   4183  CB  ALA A 311      13.504 -15.908 -14.588  1.00 27.260          C  
ATOM   4184  H   ALA A 311      12.794 -14.233 -12.818  1.00 23.630          H  
ATOM   4185  HA  ALA A 311      13.802 -13.976 -15.451  1.00 23.260          H  
ATOM   4186 1HB  ALA A 311      13.787 -16.436 -15.496  1.00 32.710          H  
ATOM   4187 2HB  ALA A 311      14.364 -15.825 -13.923  1.00 32.710          H  
ATOM   4188 3HB  ALA A 311      12.710 -16.454 -14.088  1.00 32.710          H  
ATOM   4189  N   ASP A 312      10.620 -14.831 -15.342  1.00 19.170          N  
ATOM   4190  CA  ASP A 312       9.427 -14.931 -16.165  1.00 19.130          C  
ATOM   4191  C   ASP A 312       9.076 -13.549 -16.703  1.00 19.360          C  
ATOM   4192  O   ASP A 312       8.805 -13.381 -17.889  1.00 19.550          O  
ATOM   4193  CB  ASP A 312       8.240 -15.468 -15.355  1.00 26.800          C  
ATOM   4194  CG  ASP A 312       8.324 -16.964 -14.951  1.00 26.800          C  
ATOM   4195  OD1 ASP A 312       9.127 -17.699 -15.479  1.00 26.800          O  
ATOM   4196  OD2 ASP A 312       7.541 -17.346 -14.115  1.00 26.800          O  
ATOM   4197  H   ASP A 312      10.570 -14.987 -14.330  1.00 23.000          H  
ATOM   4198  HA  ASP A 312       9.627 -15.600 -17.001  1.00 22.960          H  
ATOM   4199 1HB  ASP A 312       8.159 -14.881 -14.434  1.00 32.160          H  
ATOM   4200 2HB  ASP A 312       7.322 -15.312 -15.917  1.00 32.160          H  
ATOM   4201  N   ALA A 313       9.167 -12.525 -15.852  1.00 19.490          N  
ATOM   4202  CA  ALA A 313       8.854 -11.153 -16.247  1.00 19.860          C  
ATOM   4203  C   ALA A 313       9.756 -10.681 -17.384  1.00 20.130          C  
ATOM   4204  O   ALA A 313       9.327  -9.941 -18.271  1.00 20.150          O  
ATOM   4205  CB  ALA A 313       9.013 -10.220 -15.056  1.00 27.660          C  
ATOM   4206  H   ALA A 313       9.392 -12.714 -14.872  1.00 23.390          H  
ATOM   4207  HA  ALA A 313       7.823 -11.127 -16.591  1.00 23.830          H  
ATOM   4208 1HB  ALA A 313       8.755  -9.206 -15.352  1.00 33.190          H  
ATOM   4209 2HB  ALA A 313       8.356 -10.548 -14.249  1.00 33.190          H  
ATOM   4210 3HB  ALA A 313      10.045 -10.246 -14.713  1.00 33.190          H  
ATOM   4211  N   SER A 314      11.000 -11.148 -17.363  1.00 20.480          N  
ATOM   4212  CA  SER A 314      12.037 -10.804 -18.321  1.00 20.910          C  
ATOM   4213  C   SER A 314      12.020 -11.647 -19.606  1.00 20.760          C  
ATOM   4214  O   SER A 314      12.849 -11.427 -20.497  1.00 20.750          O  
ATOM   4215  CB  SER A 314      13.385 -10.996 -17.652  1.00 29.100          C  
ATOM   4216  OG  SER A 314      13.525 -10.163 -16.534  1.00 29.100          O  
ATOM   4217  H   SER A 314      11.282 -11.712 -16.557  1.00 24.580          H  
ATOM   4218  HA  SER A 314      11.909  -9.758 -18.593  1.00 25.090          H  
ATOM   4219 1HB  SER A 314      13.491 -12.039 -17.348  1.00 34.920          H  
ATOM   4220 2HB  SER A 314      14.175 -10.782 -18.368  1.00 34.920          H  
ATOM   4221  HG  SER A 314      13.005 -10.604 -15.823  1.00 34.920          H  
ATOM   4222  N   SER A 315      11.136 -12.642 -19.687  1.00 20.770          N  
ATOM   4223  CA  SER A 315      11.075 -13.551 -20.826  1.00 20.770          C  
ATOM   4224  C   SER A 315      10.311 -12.981 -22.018  1.00 20.570          C  
ATOM   4225  O   SER A 315       9.601 -11.986 -21.906  1.00 20.610          O  
ATOM   4226  CB  SER A 315      10.499 -14.888 -20.399  1.00 29.080          C  
ATOM   4227  OG  SER A 315      11.388 -15.570 -19.537  1.00 29.080          O  
ATOM   4228  H   SER A 315      10.446 -12.771 -18.942  1.00 24.920          H  
ATOM   4229  HA  SER A 315      12.099 -13.735 -21.151  1.00 24.920          H  
ATOM   4230 1HB  SER A 315       9.549 -14.729 -19.894  1.00 34.890          H  
ATOM   4231 2HB  SER A 315      10.304 -15.496 -21.275  1.00 34.890          H  
ATOM   4232  HG  SER A 315      11.419 -15.075 -18.678  1.00 34.890          H  
ATOM   4233  N   LYS A 316      10.467 -13.642 -23.173  1.00 20.460          N  
ATOM   4234  CA  LYS A 316       9.800 -13.267 -24.427  1.00 20.370          C  
ATOM   4235  C   LYS A 316       8.262 -13.331 -24.383  1.00 20.180          C  
ATOM   4236  O   LYS A 316       7.581 -12.537 -25.043  1.00 20.190          O  
ATOM   4237  CB  LYS A 316      10.307 -14.164 -25.561  1.00 28.550          C  
ATOM   4238  CG  LYS A 316      11.755 -13.906 -25.997  1.00 28.550          C  
ATOM   4239  CD  LYS A 316      12.149 -14.813 -27.182  1.00 28.550          C  
ATOM   4240  CE  LYS A 316      13.571 -14.528 -27.698  1.00 28.550          C  
ATOM   4241  NZ  LYS A 316      14.635 -14.963 -26.726  1.00 28.550          N  
ATOM   4242  H   LYS A 316      11.079 -14.443 -23.170  1.00 24.550          H  
ATOM   4243  HA  LYS A 316      10.073 -12.235 -24.650  1.00 24.440          H  
ATOM   4244 1HB  LYS A 316      10.227 -15.208 -25.260  1.00 34.260          H  
ATOM   4245 2HB  LYS A 316       9.673 -14.032 -26.436  1.00 34.260          H  
ATOM   4246 1HG  LYS A 316      11.848 -12.862 -26.303  1.00 34.260          H  
ATOM   4247 2HG  LYS A 316      12.421 -14.081 -25.157  1.00 34.260          H  
ATOM   4248 1HD  LYS A 316      12.086 -15.859 -26.879  1.00 34.260          H  
ATOM   4249 2HD  LYS A 316      11.448 -14.650 -28.004  1.00 34.260          H  
ATOM   4250 1HE  LYS A 316      13.716 -15.057 -28.641  1.00 34.260          H  
ATOM   4251 2HE  LYS A 316      13.673 -13.458 -27.876  1.00 34.260          H  
ATOM   4252 1HZ  LYS A 316      15.546 -14.756 -27.111  1.00 34.260          H  
ATOM   4253 2HZ  LYS A 316      14.525 -14.473 -25.850  1.00 34.260          H  
ATOM   4254 3HZ  LYS A 316      14.560 -15.959 -26.565  1.00 34.260          H  
ATOM   4255  N   GLY A 317       7.716 -14.308 -23.660  1.00 20.140          N  
ATOM   4256  CA  GLY A 317       6.265 -14.471 -23.553  1.00 20.100          C  
ATOM   4257  C   GLY A 317       5.761 -13.799 -22.283  1.00 20.200          C  
ATOM   4258  O   GLY A 317       6.455 -12.974 -21.697  1.00 20.260          O  
ATOM   4259  H   GLY A 317       8.315 -14.943 -23.157  1.00 24.170          H  
ATOM   4260 1HA  GLY A 317       5.772 -14.035 -24.421  1.00 24.120          H  
ATOM   4261 2HA  GLY A 317       6.009 -15.530 -23.536  1.00 24.120          H  
ATOM   4262  N   GLY A 318       4.568 -14.170 -21.826  1.00 20.360          N  
ATOM   4263  CA  GLY A 318       4.007 -13.548 -20.632  1.00 20.600          C  
ATOM   4264  C   GLY A 318       3.323 -12.222 -20.949  1.00 20.900          C  
ATOM   4265  O   GLY A 318       3.255 -11.330 -20.096  1.00 21.000          O  
ATOM   4266  H   GLY A 318       4.002 -14.836 -22.361  1.00 24.430          H  
ATOM   4267 1HA  GLY A 318       3.282 -14.229 -20.185  1.00 24.720          H  
ATOM   4268 2HA  GLY A 318       4.796 -13.390 -19.898  1.00 24.720          H  
ATOM   4269  N   SER A 319       2.874 -12.074 -22.195  1.00 21.150          N  
ATOM   4270  CA  SER A 319       2.203 -10.850 -22.622  1.00 21.590          C  
ATOM   4271  C   SER A 319       0.713 -11.015 -22.369  1.00 21.940          C  
ATOM   4272  O   SER A 319       0.063 -11.821 -23.024  1.00 22.290          O  
ATOM   4273  CB  SER A 319       2.476 -10.573 -24.082  1.00 30.050          C  
ATOM   4274  OG  SER A 319       1.761  -9.451 -24.520  1.00 30.050          O  
ATOM   4275  H   SER A 319       2.932 -12.879 -22.838  1.00 25.380          H  
ATOM   4276  HA  SER A 319       2.569 -10.014 -22.027  1.00 25.910          H  
ATOM   4277 1HB  SER A 319       3.544 -10.409 -24.224  1.00 36.060          H  
ATOM   4278 2HB  SER A 319       2.197 -11.443 -24.675  1.00 36.060          H  
ATOM   4279  HG  SER A 319       2.031  -9.304 -25.428  1.00 36.060          H  
ATOM   4280  N   ASP A 320       0.170 -10.260 -21.417  1.00 21.950          N  
ATOM   4281  CA  ASP A 320      -1.221 -10.427 -20.974  1.00 22.400          C  
ATOM   4282  C   ASP A 320      -2.240 -10.187 -22.089  1.00 22.530          C  
ATOM   4283  O   ASP A 320      -2.348  -9.081 -22.629  1.00 22.690          O  
ATOM   4284  CB  ASP A 320      -1.494  -9.489 -19.784  1.00 31.180          C  
ATOM   4285  CG  ASP A 320      -2.865  -9.685 -19.103  1.00 31.180          C  
ATOM   4286  OD1 ASP A 320      -3.764 -10.247 -19.713  1.00 31.180          O  
ATOM   4287  OD2 ASP A 320      -2.993  -9.277 -17.966  1.00 31.180          O  
ATOM   4288  H   ASP A 320       0.760  -9.592 -20.944  1.00 26.340          H  
ATOM   4289  HA  ASP A 320      -1.344 -11.457 -20.630  1.00 26.880          H  
ATOM   4290 1HB  ASP A 320      -0.716  -9.632 -19.034  1.00 37.420          H  
ATOM   4291 2HB  ASP A 320      -1.430  -8.455 -20.124  1.00 37.420          H  
ATOM   4292  N   GLN A 321      -2.966 -11.255 -22.444  1.00 22.590          N  
ATOM   4293  CA  GLN A 321      -3.944 -11.241 -23.531  1.00 22.820          C  
ATOM   4294  C   GLN A 321      -5.383 -11.105 -23.056  1.00 22.820          C  
ATOM   4295  O   GLN A 321      -6.295 -11.237 -23.873  1.00 23.030          O  
ATOM   4296  CB  GLN A 321      -3.864 -12.531 -24.340  1.00 31.860          C  
ATOM   4297  CG  GLN A 321      -2.521 -12.796 -24.956  1.00 31.860          C  
ATOM   4298  CD  GLN A 321      -2.151 -11.783 -25.997  1.00 31.860          C  
ATOM   4299  OE1 GLN A 321      -2.816 -11.622 -27.060  1.00 31.860          O  
ATOM   4300  NE2 GLN A 321      -1.076 -11.079 -25.697  1.00 31.860          N  
ATOM   4301  H   GLN A 321      -2.799 -12.135 -21.922  1.00 27.110          H  
ATOM   4302  HA  GLN A 321      -3.720 -10.393 -24.176  1.00 27.380          H  
ATOM   4303 1HB  GLN A 321      -4.155 -13.353 -23.725  1.00 38.230          H  
ATOM   4304 2HB  GLN A 321      -4.581 -12.468 -25.143  1.00 38.230          H  
ATOM   4305 1HG  GLN A 321      -1.801 -12.728 -24.165  1.00 38.230          H  
ATOM   4306 2HG  GLN A 321      -2.471 -13.790 -25.366  1.00 38.230          H  
ATOM   4307 1HE2 GLN A 321      -0.743 -10.363 -26.307  1.00 38.230          H  
ATOM   4308 2HE2 GLN A 321      -0.584 -11.276 -24.808  1.00 38.230          H  
ATOM   4309  N   ARG A 322      -5.595 -10.880 -21.758  1.00 22.710          N  
ATOM   4310  CA  ARG A 322      -6.940 -10.839 -21.173  1.00 22.820          C  
ATOM   4311  C   ARG A 322      -7.940 -10.009 -21.960  1.00 22.770          C  
ATOM   4312  O   ARG A 322      -9.076 -10.435 -22.174  1.00 23.040          O  
ATOM   4313  CB  ARG A 322      -6.901 -10.274 -19.752  1.00 31.900          C  
ATOM   4314  CG  ARG A 322      -8.277 -10.216 -19.037  1.00 31.900          C  
ATOM   4315  CD  ARG A 322      -8.224  -9.530 -17.708  1.00 31.900          C  
ATOM   4316  NE  ARG A 322      -7.973  -8.088 -17.829  1.00 31.900          N  
ATOM   4317  CZ  ARG A 322      -7.696  -7.246 -16.829  1.00 31.900          C  
ATOM   4318  NH1 ARG A 322      -7.614  -7.652 -15.570  1.00 31.900          N  
ATOM   4319  NH2 ARG A 322      -7.515  -5.988 -17.156  1.00 31.900          N  
ATOM   4320  H   ARG A 322      -4.781 -10.740 -21.135  1.00 27.250          H  
ATOM   4321  HA  ARG A 322      -7.309 -11.863 -21.123  1.00 27.380          H  
ATOM   4322 1HB  ARG A 322      -6.231 -10.878 -19.141  1.00 38.280          H  
ATOM   4323 2HB  ARG A 322      -6.490  -9.263 -19.773  1.00 38.280          H  
ATOM   4324 1HG  ARG A 322      -8.985  -9.648 -19.645  1.00 38.280          H  
ATOM   4325 2HG  ARG A 322      -8.656 -11.225 -18.891  1.00 38.280          H  
ATOM   4326 1HD  ARG A 322      -9.175  -9.670 -17.196  1.00 38.280          H  
ATOM   4327 2HD  ARG A 322      -7.420  -9.968 -17.120  1.00 38.280          H  
ATOM   4328  HE  ARG A 322      -8.013  -7.645 -18.765  1.00 38.280          H  
ATOM   4329 1HH1 ARG A 322      -7.760  -8.622 -15.339  1.00 38.280          H  
ATOM   4330 2HH1 ARG A 322      -7.406  -6.988 -14.838  1.00 38.280          H  
ATOM   4331 1HH2 ARG A 322      -7.597  -5.744 -18.164  1.00 38.280          H  
ATOM   4332 2HH2 ARG A 322      -7.306  -5.291 -16.463  1.00 38.280          H  
ATOM   4333  N   ASP A 323      -7.523  -8.817 -22.364  1.00 22.550          N  
ATOM   4334  CA  ASP A 323      -8.384  -7.870 -23.046  1.00 22.620          C  
ATOM   4335  C   ASP A 323      -8.112  -7.800 -24.546  1.00 22.110          C  
ATOM   4336  O   ASP A 323      -8.520  -6.836 -25.203  1.00 21.860          O  
ATOM   4337  CB  ASP A 323      -8.173  -6.498 -22.412  1.00 31.640          C  
ATOM   4338  CG  ASP A 323      -8.580  -6.495 -20.937  1.00 31.640          C  
ATOM   4339  OD1 ASP A 323      -9.658  -6.925 -20.611  1.00 31.640          O  
ATOM   4340  OD2 ASP A 323      -7.753  -6.137 -20.123  1.00 31.640          O  
ATOM   4341  H   ASP A 323      -6.568  -8.557 -22.161  1.00 27.060          H  
ATOM   4342  HA  ASP A 323      -9.420  -8.177 -22.899  1.00 27.140          H  
ATOM   4343 1HB  ASP A 323      -7.125  -6.214 -22.495  1.00 37.970          H  
ATOM   4344 2HB  ASP A 323      -8.764  -5.752 -22.946  1.00 37.970          H  
ATOM   4345  N   SER A 324      -7.380  -8.776 -25.086  1.00 22.090          N  
ATOM   4346  CA  SER A 324      -7.051  -8.756 -26.505  1.00 21.740          C  
ATOM   4347  C   SER A 324      -8.056  -9.469 -27.379  1.00 21.160          C  
ATOM   4348  O   SER A 324      -8.668 -10.486 -27.003  1.00 20.960          O  
ATOM   4349  CB  SER A 324      -5.710  -9.387 -26.808  1.00 30.580          C  
ATOM   4350  OG  SER A 324      -5.483  -9.383 -28.219  1.00 30.580          O  
ATOM   4351  H   SER A 324      -7.070  -9.568 -24.518  1.00 26.510          H  
ATOM   4352  HA  SER A 324      -7.011  -7.716 -26.825  1.00 26.090          H  
ATOM   4353 1HB  SER A 324      -4.921  -8.834 -26.303  1.00 36.690          H  
ATOM   4354 2HB  SER A 324      -5.686 -10.411 -26.432  1.00 36.690          H  
ATOM   4355  HG  SER A 324      -6.069 -10.084 -28.634  1.00 36.690          H  
ATOM   4356  N   ALA A 325      -8.193  -8.939 -28.585  1.00 20.990          N  
ATOM   4357  CA  ALA A 325      -8.975  -9.561 -29.629  1.00 20.560          C  
ATOM   4358  C   ALA A 325      -8.308 -10.875 -29.957  1.00 20.430          C  
ATOM   4359  O   ALA A 325      -7.093 -11.015 -29.759  1.00 20.410          O  
ATOM   4360  CB  ALA A 325      -9.054  -8.683 -30.862  1.00 28.960          C  
ATOM   4361  H   ALA A 325      -7.686  -8.088 -28.790  1.00 25.190          H  
ATOM   4362  HA  ALA A 325      -9.977  -9.760 -29.251  1.00 24.670          H  
ATOM   4363 1HB  ALA A 325      -9.635  -9.188 -31.638  1.00 34.750          H  
ATOM   4364 2HB  ALA A 325      -9.528  -7.737 -30.613  1.00 34.750          H  
ATOM   4365 3HB  ALA A 325      -8.056  -8.495 -31.238  1.00 34.750          H  
ATOM   4366  N   ALA A 326      -9.086 -11.861 -30.394  1.00 20.460          N  
ATOM   4367  CA  ALA A 326      -8.478 -13.118 -30.800  1.00 20.500          C  
ATOM   4368  C   ALA A 326      -7.545 -12.842 -31.964  1.00 20.370          C  
ATOM   4369  O   ALA A 326      -7.860 -12.055 -32.859  1.00 20.440          O  
ATOM   4370  CB  ALA A 326      -9.522 -14.150 -31.164  1.00 28.680          C  
ATOM   4371  H   ALA A 326     -10.079 -11.718 -30.498  1.00 24.550          H  
ATOM   4372  HA  ALA A 326      -7.880 -13.503 -29.974  1.00 24.600          H  
ATOM   4373 1HB  ALA A 326      -9.015 -15.077 -31.455  1.00 34.420          H  
ATOM   4374 2HB  ALA A 326     -10.163 -14.350 -30.308  1.00 34.420          H  
ATOM   4375 3HB  ALA A 326     -10.119 -13.791 -31.974  1.00 34.420          H  
ATOM   4376  N   THR A 327      -6.426 -13.533 -31.957  1.00 20.280          N  
ATOM   4377  CA  THR A 327      -5.383 -13.414 -32.955  1.00 20.260          C  
ATOM   4378  C   THR A 327      -5.657 -14.221 -34.215  1.00 19.910          C  
ATOM   4379  O   THR A 327      -6.078 -15.381 -34.167  1.00 20.180          O  
ATOM   4380  CB  THR A 327      -4.028 -13.764 -32.317  1.00 28.370          C  
ATOM   4381  OG1 THR A 327      -3.755 -12.810 -31.285  1.00 28.370          O  
ATOM   4382  CG2 THR A 327      -2.903 -13.727 -33.313  1.00 28.370          C  
ATOM   4383  H   THR A 327      -6.301 -14.197 -31.200  1.00 24.340          H  
ATOM   4384  HA  THR A 327      -5.332 -12.369 -33.245  1.00 24.310          H  
ATOM   4385  HB  THR A 327      -4.088 -14.751 -31.876  1.00 34.050          H  
ATOM   4386  HG1 THR A 327      -4.429 -12.861 -30.607  1.00 34.050          H  
ATOM   4387 1HG2 THR A 327      -1.971 -13.965 -32.809  1.00 34.050          H  
ATOM   4388 2HG2 THR A 327      -3.075 -14.453 -34.105  1.00 34.050          H  
ATOM   4389 3HG2 THR A 327      -2.844 -12.728 -33.737  1.00 34.050          H  
ATOM   4390  N   VAL A 328      -5.440 -13.561 -35.344  1.00 19.420          N  
ATOM   4391  CA  VAL A 328      -5.633 -14.106 -36.663  1.00 19.170          C  
ATOM   4392  C   VAL A 328      -4.308 -14.677 -37.157  1.00 19.130          C  
ATOM   4393  O   VAL A 328      -3.345 -13.932 -37.384  1.00 19.040          O  
ATOM   4394  CB  VAL A 328      -6.074 -12.972 -37.623  1.00 26.940          C  
ATOM   4395  CG1 VAL A 328      -6.296 -13.501 -39.024  1.00 26.940          C  
ATOM   4396  CG2 VAL A 328      -7.331 -12.238 -37.107  1.00 26.940          C  
ATOM   4397  H   VAL A 328      -5.108 -12.604 -35.250  1.00 23.300          H  
ATOM   4398  HA  VAL A 328      -6.374 -14.898 -36.618  1.00 23.000          H  
ATOM   4399  HB  VAL A 328      -5.269 -12.263 -37.675  1.00 32.330          H  
ATOM   4400 1HG1 VAL A 328      -6.565 -12.666 -39.649  1.00 32.330          H  
ATOM   4401 2HG1 VAL A 328      -5.394 -13.954 -39.399  1.00 32.330          H  
ATOM   4402 3HG1 VAL A 328      -7.102 -14.229 -39.028  1.00 32.330          H  
ATOM   4403 1HG2 VAL A 328      -7.567 -11.427 -37.782  1.00 32.330          H  
ATOM   4404 2HG2 VAL A 328      -8.170 -12.892 -37.066  1.00 32.330          H  
ATOM   4405 3HG2 VAL A 328      -7.147 -11.824 -36.109  1.00 32.330          H  
ATOM   4406  N   GLY A 329      -4.284 -15.992 -37.399  1.00 19.330          N  
ATOM   4407  CA  GLY A 329      -3.078 -16.706 -37.816  1.00 19.420          C  
ATOM   4408  C   GLY A 329      -2.442 -16.152 -39.089  1.00 19.610          C  
ATOM   4409  O   GLY A 329      -1.219 -16.168 -39.239  1.00 19.670          O  
ATOM   4410  H   GLY A 329      -5.119 -16.529 -37.209  1.00 23.200          H  
ATOM   4411 1HA  GLY A 329      -2.350 -16.667 -37.005  1.00 23.300          H  
ATOM   4412 2HA  GLY A 329      -3.319 -17.758 -37.959  1.00 23.300          H  
ATOM   4413  N   GLU A 330      -3.251 -15.592 -39.987  1.00 19.830          N  
ATOM   4414  CA  GLU A 330      -2.767 -15.027 -41.247  1.00 20.170          C  
ATOM   4415  C   GLU A 330      -2.127 -13.644 -41.040  1.00 19.910          C  
ATOM   4416  O   GLU A 330      -2.578 -12.625 -41.583  1.00 20.100          O  
ATOM   4417  CB  GLU A 330      -3.925 -14.905 -42.241  1.00 28.100          C  
ATOM   4418  CG  GLU A 330      -4.563 -16.222 -42.669  1.00 28.100          C  
ATOM   4419  CD  GLU A 330      -3.680 -17.073 -43.530  1.00 28.100          C  
ATOM   4420  OE1 GLU A 330      -3.048 -16.541 -44.407  1.00 28.100          O  
ATOM   4421  OE2 GLU A 330      -3.627 -18.271 -43.301  1.00 28.100          O  
ATOM   4422  H   GLU A 330      -4.243 -15.607 -39.825  1.00 23.800          H  
ATOM   4423  HA  GLU A 330      -2.013 -15.697 -41.663  1.00 24.200          H  
ATOM   4424 1HB  GLU A 330      -4.700 -14.306 -41.798  1.00 33.720          H  
ATOM   4425 2HB  GLU A 330      -3.584 -14.392 -43.138  1.00 33.720          H  
ATOM   4426 1HG  GLU A 330      -4.806 -16.777 -41.775  1.00 33.720          H  
ATOM   4427 2HG  GLU A 330      -5.495 -16.017 -43.199  1.00 33.720          H  
ATOM   4428  N   GLY A 331      -1.038 -13.634 -40.274  1.00 19.590          N  
ATOM   4429  CA  GLY A 331      -0.288 -12.428 -39.949  1.00 19.490          C  
ATOM   4430  C   GLY A 331      -0.088 -12.172 -38.452  1.00 19.270          C  
ATOM   4431  O   GLY A 331       0.815 -11.409 -38.081  1.00 19.320          O  
ATOM   4432  H   GLY A 331      -0.772 -14.537 -39.880  1.00 23.510          H  
ATOM   4433 1HA  GLY A 331       0.677 -12.472 -40.442  1.00 23.390          H  
ATOM   4434 2HA  GLY A 331      -0.804 -11.572 -40.379  1.00 23.390          H  
ATOM   4435  N   GLY A 332      -0.866 -12.828 -37.572  1.00 19.140          N  
ATOM   4436  CA  GLY A 332      -0.719 -12.585 -36.139  1.00 19.080          C  
ATOM   4437  C   GLY A 332      -1.413 -11.271 -35.785  1.00 18.760          C  
ATOM   4438  O   GLY A 332      -0.977 -10.531 -34.900  1.00 18.430          O  
ATOM   4439  H   GLY A 332      -1.617 -13.460 -37.857  1.00 22.970          H  
ATOM   4440 1HA  GLY A 332      -1.168 -13.409 -35.589  1.00 22.900          H  
ATOM   4441 2HA  GLY A 332       0.336 -12.543 -35.873  1.00 22.900          H  
ATOM   4442  N   ALA A 333      -2.440 -10.954 -36.567  1.00 18.980          N  
ATOM   4443  CA  ALA A 333      -3.206  -9.720 -36.440  1.00 18.870          C  
ATOM   4444  C   ALA A 333      -4.228  -9.801 -35.322  1.00 18.560          C  
ATOM   4445  O   ALA A 333      -4.748 -10.871 -35.027  1.00 18.340          O  
ATOM   4446  CB  ALA A 333      -3.901  -9.395 -37.756  1.00 26.460          C  
ATOM   4447  H   ALA A 333      -2.729 -11.677 -37.224  1.00 22.780          H  
ATOM   4448  HA  ALA A 333      -2.508  -8.916 -36.201  1.00 22.640          H  
ATOM   4449 1HB  ALA A 333      -4.437  -8.454 -37.663  1.00 31.750          H  
ATOM   4450 2HB  ALA A 333      -3.152  -9.310 -38.543  1.00 31.750          H  
ATOM   4451 3HB  ALA A 333      -4.598 -10.175 -38.011  1.00 31.750          H  
ATOM   4452  N   SER A 334      -4.576  -8.649 -34.751  1.00 18.690          N  
ATOM   4453  CA  SER A 334      -5.619  -8.554 -33.724  1.00 18.560          C  
ATOM   4454  C   SER A 334      -6.697  -7.547 -34.140  1.00 18.480          C  
ATOM   4455  O   SER A 334      -7.469  -7.050 -33.321  1.00 18.560          O  
ATOM   4456  CB  SER A 334      -4.991  -8.133 -32.414  1.00 26.040          C  
ATOM   4457  OG  SER A 334      -4.342  -6.891 -32.553  1.00 26.040          O  
ATOM   4458  H   SER A 334      -4.083  -7.799 -34.996  1.00 22.430          H  
ATOM   4459  HA  SER A 334      -6.089  -9.534 -33.599  1.00 22.270          H  
ATOM   4460 1HB  SER A 334      -5.753  -8.067 -31.643  1.00 31.240          H  
ATOM   4461 2HB  SER A 334      -4.274  -8.892 -32.099  1.00 31.240          H  
ATOM   4462  HG  SER A 334      -3.972  -6.688 -31.689  1.00 31.240          H  
ATOM   4463  N   GLY A 335      -6.726  -7.225 -35.434  1.00 18.450          N  
ATOM   4464  CA  GLY A 335      -7.653  -6.236 -35.995  1.00 18.520          C  
ATOM   4465  C   GLY A 335      -9.000  -6.781 -36.488  1.00 18.170          C  
ATOM   4466  O   GLY A 335      -9.792  -6.034 -37.069  1.00 18.230          O  
ATOM   4467  H   GLY A 335      -6.075  -7.692 -36.046  1.00 22.140          H  
ATOM   4468 1HA  GLY A 335      -7.838  -5.471 -35.242  1.00 22.220          H  
ATOM   4469 2HA  GLY A 335      -7.157  -5.730 -36.822  1.00 22.220          H  
ATOM   4470  N   SER A 336      -9.251  -8.070 -36.297  1.00 17.950          N  
ATOM   4471  CA  SER A 336     -10.479  -8.703 -36.766  1.00 17.760          C  
ATOM   4472  C   SER A 336     -10.739  -9.968 -35.971  1.00 17.510          C  
ATOM   4473  O   SER A 336      -9.876 -10.436 -35.232  1.00 17.720          O  
ATOM   4474  CB  SER A 336     -10.411  -9.005 -38.255  1.00 24.940          C  
ATOM   4475  OG  SER A 336      -9.465  -9.989 -38.541  1.00 24.940          O  
ATOM   4476  H   SER A 336      -8.578  -8.634 -35.800  1.00 21.540          H  
ATOM   4477  HA  SER A 336     -11.310  -8.018 -36.594  1.00 21.310          H  
ATOM   4478 1HB  SER A 336     -11.389  -9.334 -38.600  1.00 29.930          H  
ATOM   4479 2HB  SER A 336     -10.166  -8.095 -38.798  1.00 29.930          H  
ATOM   4480  HG  SER A 336      -9.520 -10.136 -39.486  1.00 29.930          H  
ATOM   4481  N   GLU A 337     -11.935 -10.531 -36.104  1.00 17.170          N  
ATOM   4482  CA  GLU A 337     -12.239 -11.757 -35.381  1.00 17.030          C  
ATOM   4483  C   GLU A 337     -11.183 -12.808 -35.706  1.00 16.830          C  
ATOM   4484  O   GLU A 337     -10.889 -13.058 -36.878  1.00 16.600          O  
ATOM   4485  CB  GLU A 337     -13.648 -12.250 -35.730  1.00 23.900          C  
ATOM   4486  CG  GLU A 337     -14.098 -13.432 -34.915  1.00 23.900          C  
ATOM   4487  CD  GLU A 337     -15.512 -13.902 -35.213  1.00 23.900          C  
ATOM   4488  OE1 GLU A 337     -16.031 -13.532 -36.228  1.00 23.900          O  
ATOM   4489  OE2 GLU A 337     -16.092 -14.598 -34.379  1.00 23.900          O  
ATOM   4490  H   GLU A 337     -12.625 -10.112 -36.711  1.00 20.600          H  
ATOM   4491  HA  GLU A 337     -12.197 -11.553 -34.310  1.00 20.440          H  
ATOM   4492 1HB  GLU A 337     -14.365 -11.444 -35.581  1.00 28.680          H  
ATOM   4493 2HB  GLU A 337     -13.687 -12.534 -36.777  1.00 28.680          H  
ATOM   4494 1HG  GLU A 337     -13.415 -14.232 -35.162  1.00 28.680          H  
ATOM   4495 2HG  GLU A 337     -13.997 -13.207 -33.855  1.00 28.680          H  
ATOM   4496  N   GLY A 338     -10.635 -13.437 -34.673  1.00 17.050          N  
ATOM   4497  CA  GLY A 338      -9.548 -14.390 -34.859  1.00 17.040          C  
ATOM   4498  C   GLY A 338      -9.875 -15.468 -35.868  1.00 17.160          C  
ATOM   4499  O   GLY A 338     -10.784 -16.277 -35.675  1.00 17.310          O  
ATOM   4500  H   GLY A 338     -10.945 -13.200 -33.745  1.00 20.460          H  
ATOM   4501 1HA  GLY A 338      -8.647 -13.857 -35.144  1.00 20.450          H  
ATOM   4502 2HA  GLY A 338      -9.314 -14.862 -33.909  1.00 20.450          H  
ATOM   4503  N   GLY A 339      -9.059 -15.536 -36.915  1.00 17.230          N  
ATOM   4504  CA  GLY A 339      -9.195 -16.519 -37.985  1.00 17.480          C  
ATOM   4505  C   GLY A 339     -10.188 -16.117 -39.078  1.00 17.530          C  
ATOM   4506  O   GLY A 339     -10.444 -16.880 -40.017  1.00 17.830          O  
ATOM   4507  H   GLY A 339      -8.345 -14.826 -36.981  1.00 20.680          H  
ATOM   4508 1HA  GLY A 339      -8.216 -16.671 -38.437  1.00 20.980          H  
ATOM   4509 2HA  GLY A 339      -9.475 -17.471 -37.560  1.00 20.980          H  
ATOM   4510  N   ALA A 340     -10.695 -14.887 -39.027  1.00 17.380          N  
ATOM   4511  CA  ALA A 340     -11.633 -14.423 -40.043  1.00 17.570          C  
ATOM   4512  C   ALA A 340     -11.009 -14.522 -41.438  1.00 17.770          C  
ATOM   4513  O   ALA A 340     -11.680 -14.887 -42.404  1.00 18.190          O  
ATOM   4514  CB  ALA A 340     -12.037 -12.986 -39.760  1.00 24.520          C  
ATOM   4515  H   ALA A 340     -10.506 -14.281 -38.222  1.00 20.860          H  
ATOM   4516  HA  ALA A 340     -12.519 -15.060 -40.013  1.00 21.080          H  
ATOM   4517 1HB  ALA A 340     -12.747 -12.650 -40.511  1.00 29.430          H  
ATOM   4518 2HB  ALA A 340     -12.496 -12.932 -38.780  1.00 29.430          H  
ATOM   4519 3HB  ALA A 340     -11.154 -12.348 -39.779  1.00 29.430          H  
ATOM   4520  N   LYS A 341      -9.703 -14.264 -41.539  1.00 17.600          N  
ATOM   4521  CA  LYS A 341      -8.981 -14.321 -42.811  1.00 17.900          C  
ATOM   4522  C   LYS A 341      -8.861 -15.739 -43.371  1.00 18.100          C  
ATOM   4523  O   LYS A 341      -8.484 -15.921 -44.529  1.00 18.240          O  
ATOM   4524  CB  LYS A 341      -7.593 -13.700 -42.697  1.00 24.940          C  
ATOM   4525  CG  LYS A 341      -7.587 -12.170 -42.519  1.00 24.940          C  
ATOM   4526  CD  LYS A 341      -6.152 -11.603 -42.354  1.00 24.940          C  
ATOM   4527  CE  LYS A 341      -5.361 -11.611 -43.666  1.00 24.940          C  
ATOM   4528  NZ  LYS A 341      -4.004 -11.051 -43.481  1.00 24.940          N  
ATOM   4529  H   LYS A 341      -9.209 -13.978 -40.707  1.00 21.120          H  
ATOM   4530  HA  LYS A 341      -9.544 -13.736 -43.539  1.00 21.480          H  
ATOM   4531 1HB  LYS A 341      -7.078 -14.143 -41.851  1.00 29.930          H  
ATOM   4532 2HB  LYS A 341      -7.028 -13.953 -43.588  1.00 29.930          H  
ATOM   4533 1HG  LYS A 341      -8.052 -11.710 -43.392  1.00 29.930          H  
ATOM   4534 2HG  LYS A 341      -8.176 -11.907 -41.642  1.00 29.930          H  
ATOM   4535 1HD  LYS A 341      -6.213 -10.578 -41.988  1.00 29.930          H  
ATOM   4536 2HD  LYS A 341      -5.590 -12.182 -41.635  1.00 29.930          H  
ATOM   4537 1HE  LYS A 341      -5.260 -12.624 -44.034  1.00 29.930          H  
ATOM   4538 2HE  LYS A 341      -5.891 -11.014 -44.405  1.00 29.930          H  
ATOM   4539 1HZ  LYS A 341      -3.505 -11.068 -44.356  1.00 29.930          H  
ATOM   4540 2HZ  LYS A 341      -4.060 -10.104 -43.146  1.00 29.930          H  
ATOM   4541 3HZ  LYS A 341      -3.494 -11.641 -42.782  1.00 29.930          H  
ATOM   4542  N   LYS A 342      -9.115 -16.748 -42.535  1.00 18.240          N  
ATOM   4543  CA  LYS A 342      -9.055 -18.141 -42.937  1.00 18.550          C  
ATOM   4544  C   LYS A 342     -10.457 -18.639 -43.282  1.00 18.550          C  
ATOM   4545  O   LYS A 342     -10.642 -19.813 -43.608  1.00 18.880          O  
ATOM   4546  CB  LYS A 342      -8.470 -19.017 -41.826  1.00 25.850          C  
ATOM   4547  CG  LYS A 342      -7.016 -18.743 -41.474  1.00 25.850          C  
ATOM   4548  CD  LYS A 342      -6.539 -19.716 -40.391  1.00 25.850          C  
ATOM   4549  CE  LYS A 342      -5.072 -19.512 -39.975  1.00 25.850          C  
ATOM   4550  NZ  LYS A 342      -4.085 -19.906 -41.045  1.00 25.850          N  
ATOM   4551  H   LYS A 342      -9.450 -16.564 -41.593  1.00 21.890          H  
ATOM   4552  HA  LYS A 342      -8.433 -18.227 -43.827  1.00 22.260          H  
ATOM   4553 1HB  LYS A 342      -9.061 -18.883 -40.921  1.00 31.020          H  
ATOM   4554 2HB  LYS A 342      -8.554 -20.064 -42.115  1.00 31.020          H  
ATOM   4555 1HG  LYS A 342      -6.398 -18.839 -42.368  1.00 31.020          H  
ATOM   4556 2HG  LYS A 342      -6.934 -17.722 -41.103  1.00 31.020          H  
ATOM   4557 1HD  LYS A 342      -7.168 -19.596 -39.508  1.00 31.020          H  
ATOM   4558 2HD  LYS A 342      -6.655 -20.736 -40.756  1.00 31.020          H  
ATOM   4559 1HE  LYS A 342      -4.915 -18.466 -39.721  1.00 31.020          H  
ATOM   4560 2HE  LYS A 342      -4.887 -20.122 -39.093  1.00 31.020          H  
ATOM   4561 1HZ  LYS A 342      -3.149 -19.764 -40.699  1.00 31.020          H  
ATOM   4562 2HZ  LYS A 342      -4.207 -20.876 -41.284  1.00 31.020          H  
ATOM   4563 3HZ  LYS A 342      -4.187 -19.333 -41.896  1.00 31.020          H  
ATOM   4564  N   GLY A 343     -11.456 -17.751 -43.184  1.00 18.290          N  
ATOM   4565  CA  GLY A 343     -12.834 -18.112 -43.451  1.00 18.400          C  
ATOM   4566  C   GLY A 343     -13.565 -18.773 -42.279  1.00 18.360          C  
ATOM   4567  O   GLY A 343     -14.565 -19.461 -42.495  1.00 18.530          O  
ATOM   4568  H   GLY A 343     -11.273 -16.780 -42.927  1.00 21.950          H  
ATOM   4569 1HA  GLY A 343     -13.373 -17.208 -43.735  1.00 22.080          H  
ATOM   4570 2HA  GLY A 343     -12.866 -18.774 -44.314  1.00 22.080          H  
ATOM   4571  N   ARG A 344     -13.079 -18.631 -41.039  1.00 18.280          N  
ATOM   4572  CA  ARG A 344     -13.802 -19.283 -39.951  1.00 18.420          C  
ATOM   4573  C   ARG A 344     -15.211 -18.708 -39.807  1.00 18.250          C  
ATOM   4574  O   ARG A 344     -15.394 -17.492 -39.844  1.00 18.360          O  
ATOM   4575  CB  ARG A 344     -13.107 -19.130 -38.614  1.00 25.730          C  
ATOM   4576  CG  ARG A 344     -11.773 -19.820 -38.445  1.00 25.730          C  
ATOM   4577  CD  ARG A 344     -11.259 -19.578 -37.067  1.00 25.730          C  
ATOM   4578  NE  ARG A 344     -12.069 -20.242 -36.057  1.00 25.730          N  
ATOM   4579  CZ  ARG A 344     -11.846 -21.465 -35.525  1.00 25.730          C  
ATOM   4580  NH1 ARG A 344     -10.796 -22.192 -35.883  1.00 25.730          N  
ATOM   4581  NH2 ARG A 344     -12.701 -21.934 -34.633  1.00 25.730          N  
ATOM   4582  H   ARG A 344     -12.261 -18.047 -40.835  1.00 21.940          H  
ATOM   4583  HA  ARG A 344     -13.880 -20.345 -40.178  1.00 22.100          H  
ATOM   4584 1HB  ARG A 344     -12.953 -18.069 -38.409  1.00 30.880          H  
ATOM   4585 2HB  ARG A 344     -13.761 -19.513 -37.849  1.00 30.880          H  
ATOM   4586 1HG  ARG A 344     -11.888 -20.891 -38.600  1.00 30.880          H  
ATOM   4587 2HG  ARG A 344     -11.055 -19.417 -39.163  1.00 30.880          H  
ATOM   4588 1HD  ARG A 344     -10.227 -19.898 -36.975  1.00 30.880          H  
ATOM   4589 2HD  ARG A 344     -11.326 -18.515 -36.863  1.00 30.880          H  
ATOM   4590  HE  ARG A 344     -12.914 -19.740 -35.740  1.00 30.880          H  
ATOM   4591 1HH1 ARG A 344     -10.143 -21.843 -36.565  1.00 30.880          H  
ATOM   4592 2HH1 ARG A 344     -10.649 -23.105 -35.474  1.00 30.880          H  
ATOM   4593 1HH2 ARG A 344     -13.519 -21.377 -34.377  1.00 30.880          H  
ATOM   4594 2HH2 ARG A 344     -12.563 -22.840 -34.220  1.00 30.880          H  
ATOM   4595  N   GLY A 345     -16.211 -19.570 -39.577  1.00 18.140          N  
ATOM   4596  CA  GLY A 345     -17.581 -19.079 -39.374  1.00 18.110          C  
ATOM   4597  C   GLY A 345     -17.808 -18.547 -37.954  1.00 18.360          C  
ATOM   4598  O   GLY A 345     -18.802 -17.865 -37.681  1.00 18.590          O  
ATOM   4599  H   GLY A 345     -16.024 -20.563 -39.580  1.00 21.770          H  
ATOM   4600 1HA  GLY A 345     -17.788 -18.289 -40.097  1.00 21.730          H  
ATOM   4601 2HA  GLY A 345     -18.284 -19.885 -39.579  1.00 21.730          H  
ATOM   4602  N   ARG A 346     -16.866 -18.863 -37.070  1.00 18.430          N  
ATOM   4603  CA  ARG A 346     -16.848 -18.463 -35.663  1.00 18.800          C  
ATOM   4604  C   ARG A 346     -15.390 -18.243 -35.275  1.00 18.690          C  
ATOM   4605  O   ARG A 346     -14.556 -19.107 -35.555  1.00 18.720          O  
ATOM   4606  CB  ARG A 346     -17.431 -19.545 -34.756  1.00 26.170          C  
ATOM   4607  CG  ARG A 346     -18.905 -19.909 -34.965  1.00 26.170          C  
ATOM   4608  CD  ARG A 346     -19.835 -18.832 -34.544  1.00 26.170          C  
ATOM   4609  NE  ARG A 346     -21.224 -19.255 -34.654  1.00 26.170          N  
ATOM   4610  CZ  ARG A 346     -21.975 -19.229 -35.783  1.00 26.170          C  
ATOM   4611  NH1 ARG A 346     -21.484 -18.803 -36.936  1.00 26.170          N  
ATOM   4612  NH2 ARG A 346     -23.234 -19.645 -35.726  1.00 26.170          N  
ATOM   4613  H   ARG A 346     -16.099 -19.415 -37.420  1.00 22.120          H  
ATOM   4614  HA  ARG A 346     -17.389 -17.524 -35.539  1.00 22.560          H  
ATOM   4615 1HB  ARG A 346     -16.854 -20.459 -34.881  1.00 31.410          H  
ATOM   4616 2HB  ARG A 346     -17.315 -19.233 -33.718  1.00 31.410          H  
ATOM   4617 1HG  ARG A 346     -19.085 -20.141 -36.008  1.00 31.410          H  
ATOM   4618 2HG  ARG A 346     -19.135 -20.789 -34.366  1.00 31.410          H  
ATOM   4619 1HD  ARG A 346     -19.640 -18.576 -33.503  1.00 31.410          H  
ATOM   4620 2HD  ARG A 346     -19.694 -17.948 -35.161  1.00 31.410          H  
ATOM   4621  HE  ARG A 346     -21.667 -19.594 -33.811  1.00 31.410          H  
ATOM   4622 1HH1 ARG A 346     -20.506 -18.471 -37.027  1.00 31.410          H  
ATOM   4623 2HH1 ARG A 346     -22.067 -18.795 -37.757  1.00 31.410          H  
ATOM   4624 1HH2 ARG A 346     -23.619 -19.974 -34.850  1.00 31.410          H  
ATOM   4625 2HH2 ARG A 346     -23.809 -19.635 -36.555  1.00 31.410          H  
ATOM   4626  N   GLY A 347     -15.078 -17.155 -34.584  1.00 18.690          N  
ATOM   4627  CA  GLY A 347     -13.698 -16.878 -34.206  1.00 18.750          C  
ATOM   4628  C   GLY A 347     -13.023 -17.882 -33.291  1.00 18.930          C  
ATOM   4629  O   GLY A 347     -13.647 -18.552 -32.462  1.00 18.960          O  
ATOM   4630  H   GLY A 347     -15.767 -16.426 -34.376  1.00 22.430          H  
ATOM   4631 1HA  GLY A 347     -13.108 -16.763 -35.114  1.00 22.500          H  
ATOM   4632 2HA  GLY A 347     -13.675 -15.917 -33.703  1.00 22.500          H  
ATOM   4633  N   ALA A 348     -11.711 -17.939 -33.463  1.00 19.170          N  
ATOM   4634  CA  ALA A 348     -10.791 -18.771 -32.709  1.00 19.500          C  
ATOM   4635  C   ALA A 348     -10.559 -18.212 -31.313  1.00 19.860          C  
ATOM   4636  O   ALA A 348     -10.645 -17.007 -31.099  1.00 19.920          O  
ATOM   4637  CB  ALA A 348      -9.461 -18.866 -33.441  1.00 27.170          C  
ATOM   4638  H   ALA A 348     -11.336 -17.339 -34.201  1.00 23.000          H  
ATOM   4639  HA  ALA A 348     -11.230 -19.763 -32.615  1.00 23.400          H  
ATOM   4640 1HB  ALA A 348      -8.779 -19.507 -32.890  1.00 32.600          H  
ATOM   4641 2HB  ALA A 348      -9.623 -19.279 -34.431  1.00 32.600          H  
ATOM   4642 3HB  ALA A 348      -9.027 -17.867 -33.534  1.00 32.600          H  
ATOM   4643  N   GLY A 349     -10.184 -19.086 -30.372  1.00 20.210          N  
ATOM   4644  CA  GLY A 349      -9.829 -18.658 -29.013  1.00 20.700          C  
ATOM   4645  C   GLY A 349      -8.359 -18.241 -28.918  1.00 20.300          C  
ATOM   4646  O   GLY A 349      -7.849 -17.892 -27.844  1.00 20.280          O  
ATOM   4647  H   GLY A 349     -10.162 -20.071 -30.595  1.00 24.250          H  
ATOM   4648 1HA  GLY A 349     -10.468 -17.827 -28.714  1.00 24.840          H  
ATOM   4649 2HA  GLY A 349     -10.022 -19.476 -28.319  1.00 24.840          H  
ATOM   4650  N   LYS A 350      -7.664 -18.328 -30.047  1.00 20.100          N  
ATOM   4651  CA  LYS A 350      -6.246 -18.039 -30.165  1.00 19.860          C  
ATOM   4652  C   LYS A 350      -5.877 -16.621 -29.754  1.00 19.850          C  
ATOM   4653  O   LYS A 350      -6.492 -15.653 -30.192  1.00 19.740          O  
ATOM   4654  CB  LYS A 350      -5.797 -18.249 -31.618  1.00 27.900          C  
ATOM   4655  CG  LYS A 350      -4.293 -18.066 -31.850  1.00 27.900          C  
ATOM   4656  CD  LYS A 350      -3.895 -18.320 -33.306  1.00 27.900          C  
ATOM   4657  CE  LYS A 350      -2.418 -18.001 -33.535  1.00 27.900          C  
ATOM   4658  NZ  LYS A 350      -1.514 -18.953 -32.811  1.00 27.900          N  
ATOM   4659  H   LYS A 350      -8.168 -18.609 -30.873  1.00 24.120          H  
ATOM   4660  HA  LYS A 350      -5.701 -18.729 -29.520  1.00 23.830          H  
ATOM   4661 1HB  LYS A 350      -6.073 -19.250 -31.944  1.00 33.480          H  
ATOM   4662 2HB  LYS A 350      -6.318 -17.535 -32.264  1.00 33.480          H  
ATOM   4663 1HG  LYS A 350      -4.004 -17.050 -31.598  1.00 33.480          H  
ATOM   4664 2HG  LYS A 350      -3.752 -18.746 -31.199  1.00 33.480          H  
ATOM   4665 1HD  LYS A 350      -4.089 -19.360 -33.572  1.00 33.480          H  
ATOM   4666 2HD  LYS A 350      -4.496 -17.675 -33.954  1.00 33.480          H  
ATOM   4667 1HE  LYS A 350      -2.203 -18.046 -34.602  1.00 33.480          H  
ATOM   4668 2HE  LYS A 350      -2.220 -16.987 -33.178  1.00 33.480          H  
ATOM   4669 1HZ  LYS A 350      -0.551 -18.702 -32.982  1.00 33.480          H  
ATOM   4670 2HZ  LYS A 350      -1.701 -18.908 -31.819  1.00 33.480          H  
ATOM   4671 3HZ  LYS A 350      -1.678 -19.895 -33.140  1.00 33.480          H  
ATOM   4672  N   LYS A 351      -4.845 -16.489 -28.935  1.00 20.100          N  
ATOM   4673  CA  LYS A 351      -4.354 -15.183 -28.519  1.00 20.270          C  
ATOM   4674  C   LYS A 351      -2.931 -15.030 -29.041  1.00 19.870          C  
ATOM   4675  O   LYS A 351      -2.341 -16.009 -29.503  1.00 19.950          O  
ATOM   4676  CB  LYS A 351      -4.401 -15.002 -27.017  1.00 28.310          C  
ATOM   4677  CG  LYS A 351      -5.766 -15.147 -26.316  1.00 28.310          C  
ATOM   4678  CD  LYS A 351      -6.799 -14.062 -26.724  1.00 28.310          C  
ATOM   4679  CE  LYS A 351      -8.009 -14.088 -25.769  1.00 28.310          C  
ATOM   4680  NZ  LYS A 351      -9.162 -13.234 -26.236  1.00 28.310          N  
ATOM   4681  H   LYS A 351      -4.373 -17.317 -28.603  1.00 24.120          H  
ATOM   4682  HA  LYS A 351      -4.959 -14.404 -28.978  1.00 24.320          H  
ATOM   4683 1HB  LYS A 351      -3.682 -15.670 -26.532  1.00 33.970          H  
ATOM   4684 2HB  LYS A 351      -4.101 -14.004 -26.838  1.00 33.970          H  
ATOM   4685 1HG  LYS A 351      -6.183 -16.111 -26.588  1.00 33.970          H  
ATOM   4686 2HG  LYS A 351      -5.627 -15.127 -25.233  1.00 33.970          H  
ATOM   4687 1HD  LYS A 351      -6.349 -13.066 -26.705  1.00 33.970          H  
ATOM   4688 2HD  LYS A 351      -7.150 -14.263 -27.735  1.00 33.970          H  
ATOM   4689 1HE  LYS A 351      -8.352 -15.115 -25.643  1.00 33.970          H  
ATOM   4690 2HE  LYS A 351      -7.670 -13.705 -24.803  1.00 33.970          H  
ATOM   4691 1HZ  LYS A 351      -9.902 -13.275 -25.553  1.00 33.970          H  
ATOM   4692 2HZ  LYS A 351      -8.881 -12.227 -26.370  1.00 33.970          H  
ATOM   4693 3HZ  LYS A 351      -9.497 -13.595 -27.109  1.00 33.970          H  
ATOM   4694  N   ALA A 352      -2.351 -13.817 -28.996  1.00 19.550          N  
ATOM   4695  CA  ALA A 352      -0.976 -13.690 -29.493  1.00 19.260          C  
ATOM   4696  C   ALA A 352      -0.023 -14.564 -28.682  1.00 18.790          C  
ATOM   4697  O   ALA A 352       0.940 -15.125 -29.205  1.00 18.530          O  
ATOM   4698  CB  ALA A 352      -0.517 -12.248 -29.455  1.00 27.080          C  
ATOM   4699  H   ALA A 352      -2.820 -13.000 -28.587  1.00 23.460          H  
ATOM   4700  HA  ALA A 352      -0.960 -14.036 -30.525  1.00 23.110          H  
ATOM   4701 1HB  ALA A 352       0.492 -12.181 -29.856  1.00 32.500          H  
ATOM   4702 2HB  ALA A 352      -1.193 -11.640 -30.061  1.00 32.500          H  
ATOM   4703 3HB  ALA A 352      -0.523 -11.889 -28.438  1.00 32.500          H  
ATOM   4704  N   ASP A 353      -0.294 -14.652 -27.386  1.00 18.790          N  
ATOM   4705  CA  ASP A 353       0.484 -15.432 -26.443  1.00 18.490          C  
ATOM   4706  C   ASP A 353      -0.385 -16.572 -25.945  1.00 18.300          C  
ATOM   4707  O   ASP A 353      -1.326 -16.360 -25.169  1.00 18.180          O  
ATOM   4708  CB  ASP A 353       1.009 -14.583 -25.277  1.00 26.010          C  
ATOM   4709  CG  ASP A 353       1.942 -15.375 -24.288  1.00 26.010          C  
ATOM   4710  OD1 ASP A 353       1.899 -16.612 -24.269  1.00 26.010          O  
ATOM   4711  OD2 ASP A 353       2.708 -14.714 -23.560  1.00 26.010          O  
ATOM   4712  H   ASP A 353      -1.095 -14.149 -27.040  1.00 22.550          H  
ATOM   4713  HA  ASP A 353       1.342 -15.861 -26.963  1.00 22.190          H  
ATOM   4714 1HB  ASP A 353       1.560 -13.732 -25.676  1.00 31.210          H  
ATOM   4715 2HB  ASP A 353       0.169 -14.181 -24.706  1.00 31.210          H  
ATOM   4716  N   ALA A 354      -0.074 -17.782 -26.403  1.00 18.400          N  
ATOM   4717  CA  ALA A 354      -0.871 -18.976 -26.135  1.00 18.410          C  
ATOM   4718  C   ALA A 354      -1.024 -19.236 -24.645  1.00 18.380          C  
ATOM   4719  O   ALA A 354      -1.947 -19.934 -24.229  1.00 18.400          O  
ATOM   4720  CB  ALA A 354      -0.256 -20.194 -26.796  1.00 25.770          C  
ATOM   4721  H   ALA A 354       0.740 -17.852 -27.000  1.00 22.080          H  
ATOM   4722  HA  ALA A 354      -1.863 -18.814 -26.554  1.00 22.090          H  
ATOM   4723 1HB  ALA A 354      -0.888 -21.062 -26.608  1.00 30.920          H  
ATOM   4724 2HB  ALA A 354      -0.180 -20.019 -27.867  1.00 30.920          H  
ATOM   4725 3HB  ALA A 354       0.735 -20.368 -26.380  1.00 30.920          H  
ATOM   4726  N   GLY A 355      -0.142 -18.689 -23.817  1.00 18.480          N  
ATOM   4727  CA  GLY A 355      -0.245 -18.912 -22.386  1.00 18.650          C  
ATOM   4728  C   GLY A 355      -1.622 -18.504 -21.844  1.00 18.520          C  
ATOM   4729  O   GLY A 355      -2.091 -19.080 -20.861  1.00 18.800          O  
ATOM   4730  H   GLY A 355       0.604 -18.070 -24.173  1.00 22.180          H  
ATOM   4731 1HA  GLY A 355      -0.056 -19.962 -22.168  1.00 22.380          H  
ATOM   4732 2HA  GLY A 355       0.531 -18.333 -21.884  1.00 22.380          H  
ATOM   4733  N   ASP A 356      -2.262 -17.505 -22.475  1.00 18.210          N  
ATOM   4734  CA  ASP A 356      -3.574 -17.008 -22.065  1.00 18.200          C  
ATOM   4735  C   ASP A 356      -4.744 -17.426 -22.976  1.00 18.130          C  
ATOM   4736  O   ASP A 356      -5.810 -16.801 -22.913  1.00 18.200          O  
ATOM   4737  CB  ASP A 356      -3.562 -15.479 -21.982  1.00 25.480          C  
ATOM   4738  CG  ASP A 356      -2.709 -14.868 -20.850  1.00 25.480          C  
ATOM   4739  OD1 ASP A 356      -2.451 -15.527 -19.869  1.00 25.480          O  
ATOM   4740  OD2 ASP A 356      -2.376 -13.693 -20.954  1.00 25.480          O  
ATOM   4741  H   ASP A 356      -1.826 -17.072 -23.297  1.00 21.850          H  
ATOM   4742  HA  ASP A 356      -3.780 -17.400 -21.069  1.00 21.840          H  
ATOM   4743 1HB  ASP A 356      -3.149 -15.127 -22.918  1.00 30.580          H  
ATOM   4744 2HB  ASP A 356      -4.581 -15.100 -21.904  1.00 30.580          H  
ATOM   4745  N   THR A 357      -4.572 -18.429 -23.844  1.00 18.120          N  
ATOM   4746  CA  THR A 357      -5.683 -18.763 -24.746  1.00 18.180          C  
ATOM   4747  C   THR A 357      -6.768 -19.639 -24.163  1.00 18.460          C  
ATOM   4748  O   THR A 357      -6.645 -20.186 -23.064  1.00 18.560          O  
ATOM   4749  CB  THR A 357      -5.213 -19.472 -26.031  1.00 25.430          C  
ATOM   4750  OG1 THR A 357      -6.324 -19.551 -26.920  1.00 25.430          O  
ATOM   4751  CG2 THR A 357      -4.736 -20.902 -25.761  1.00 25.430          C  
ATOM   4752  H   THR A 357      -3.686 -18.945 -23.876  1.00 21.740          H  
ATOM   4753  HA  THR A 357      -6.158 -17.832 -25.042  1.00 21.820          H  
ATOM   4754  HB  THR A 357      -4.413 -18.895 -26.488  1.00 30.510          H  
ATOM   4755  HG1 THR A 357      -6.552 -18.649 -27.244  1.00 30.510          H  
ATOM   4756 1HG2 THR A 357      -4.433 -21.362 -26.700  1.00 30.510          H  
ATOM   4757 2HG2 THR A 357      -3.907 -20.896 -25.088  1.00 30.510          H  
ATOM   4758 3HG2 THR A 357      -5.531 -21.499 -25.324  1.00 30.510          H  
ATOM   4759  N   SER A 358      -7.839 -19.792 -24.951  1.00 18.700          N  
ATOM   4760  CA  SER A 358      -8.949 -20.675 -24.608  1.00 19.080          C  
ATOM   4761  C   SER A 358      -9.034 -21.810 -25.621  1.00 19.050          C  
ATOM   4762  O   SER A 358      -9.899 -22.687 -25.532  1.00 18.960          O  
ATOM   4763  CB  SER A 358     -10.260 -19.910 -24.560  1.00 26.560          C  
ATOM   4764  OG  SER A 358     -10.601 -19.386 -25.816  1.00 26.560          O  
ATOM   4765  H   SER A 358      -7.871 -19.268 -25.832  1.00 22.440          H  
ATOM   4766  HA  SER A 358      -8.761 -21.108 -23.625  1.00 22.900          H  
ATOM   4767 1HB  SER A 358     -11.052 -20.571 -24.212  1.00 31.870          H  
ATOM   4768 2HB  SER A 358     -10.172 -19.098 -23.840  1.00 31.870          H  
ATOM   4769  HG  SER A 358     -11.427 -18.909 -25.685  1.00 31.870          H  
ATOM   4770  N   ALA A 359      -8.154 -21.752 -26.616  1.00 19.270          N  
ATOM   4771  CA  ALA A 359      -8.078 -22.728 -27.683  1.00 19.420          C  
ATOM   4772  C   ALA A 359      -7.277 -23.930 -27.216  1.00 19.460          C  
ATOM   4773  O   ALA A 359      -6.366 -23.789 -26.400  1.00 19.690          O  
ATOM   4774  CB  ALA A 359      -7.431 -22.112 -28.915  1.00 27.130          C  
ATOM   4775  H   ALA A 359      -7.473 -20.996 -26.600  1.00 23.120          H  
ATOM   4776  HA  ALA A 359      -9.087 -23.060 -27.923  1.00 23.300          H  
ATOM   4777 1HB  ALA A 359      -7.385 -22.853 -29.712  1.00 32.550          H  
ATOM   4778 2HB  ALA A 359      -8.016 -21.262 -29.241  1.00 32.550          H  
ATOM   4779 3HB  ALA A 359      -6.424 -21.782 -28.666  1.00 32.550          H  
ATOM   4780  N   GLU A 360      -7.592 -25.109 -27.742  1.00 19.390          N  
ATOM   4781  CA  GLU A 360      -6.805 -26.318 -27.487  1.00 19.590          C  
ATOM   4782  C   GLU A 360      -5.908 -26.768 -28.668  1.00 19.720          C  
ATOM   4783  O   GLU A 360      -6.242 -27.773 -29.297  1.00 20.030          O  
ATOM   4784  CB  GLU A 360      -7.736 -27.472 -27.096  1.00 27.350          C  
ATOM   4785  CG  GLU A 360      -8.506 -27.246 -25.792  1.00 27.350          C  
ATOM   4786  CD  GLU A 360      -9.404 -28.412 -25.402  1.00 27.350          C  
ATOM   4787  OE1 GLU A 360      -9.511 -29.343 -26.163  1.00 27.350          O  
ATOM   4788  OE2 GLU A 360      -9.975 -28.362 -24.337  1.00 27.350          O  
ATOM   4789  H   GLU A 360      -8.388 -25.168 -28.363  1.00 23.270          H  
ATOM   4790  HA  GLU A 360      -6.165 -26.126 -26.627  1.00 23.510          H  
ATOM   4791 1HB  GLU A 360      -8.463 -27.641 -27.891  1.00 32.820          H  
ATOM   4792 2HB  GLU A 360      -7.155 -28.388 -26.984  1.00 32.820          H  
ATOM   4793 1HG  GLU A 360      -7.788 -27.069 -24.992  1.00 32.820          H  
ATOM   4794 2HG  GLU A 360      -9.113 -26.346 -25.895  1.00 32.820          H  
ATOM   4795  N   PRO A 361      -4.824 -26.062 -29.058  1.00 19.630          N  
ATOM   4796  CA  PRO A 361      -3.967 -26.467 -30.155  1.00 19.840          C  
ATOM   4797  C   PRO A 361      -3.221 -27.741 -29.741  1.00 19.930          C  
ATOM   4798  O   PRO A 361      -2.923 -27.888 -28.555  1.00 19.790          O  
ATOM   4799  CB  PRO A 361      -3.028 -25.266 -30.311  1.00 29.760          C  
ATOM   4800  CG  PRO A 361      -3.019 -24.616 -28.943  1.00 29.760          C  
ATOM   4801  CD  PRO A 361      -4.403 -24.831 -28.393  1.00 29.760          C  
ATOM   4802  HA  PRO A 361      -4.602 -26.605 -31.037  1.00 23.810          H  
ATOM   4803 1HB  PRO A 361      -2.027 -25.608 -30.619  1.00 35.710          H  
ATOM   4804 2HB  PRO A 361      -3.395 -24.599 -31.104  1.00 35.710          H  
ATOM   4805 1HG  PRO A 361      -2.254 -25.090 -28.314  1.00 35.710          H  
ATOM   4806 2HG  PRO A 361      -2.755 -23.550 -29.024  1.00 35.710          H  
ATOM   4807 1HD  PRO A 361      -4.351 -24.957 -27.306  1.00 35.710          H  
ATOM   4808 2HD  PRO A 361      -5.030 -23.993 -28.693  1.00 35.710          H  
ATOM   4809  N   PRO A 362      -2.883 -28.637 -30.683  1.00 20.280          N  
ATOM   4810  CA  PRO A 362      -2.113 -29.857 -30.476  1.00 20.530          C  
ATOM   4811  C   PRO A 362      -0.631 -29.596 -30.213  1.00 20.310          C  
ATOM   4812  O   PRO A 362      -0.083 -28.570 -30.610  1.00 20.160          O  
ATOM   4813  CB  PRO A 362      -2.323 -30.605 -31.807  1.00 30.800          C  
ATOM   4814  CG  PRO A 362      -2.602 -29.525 -32.829  1.00 30.800          C  
ATOM   4815  CD  PRO A 362      -3.381 -28.465 -32.067  1.00 30.800          C  
ATOM   4816  HA  PRO A 362      -2.555 -30.417 -29.644  1.00 24.640          H  
ATOM   4817 1HB  PRO A 362      -1.436 -31.200 -32.051  1.00 36.950          H  
ATOM   4818 2HB  PRO A 362      -3.162 -31.312 -31.702  1.00 36.950          H  
ATOM   4819 1HG  PRO A 362      -1.659 -29.151 -33.249  1.00 36.950          H  
ATOM   4820 2HG  PRO A 362      -3.174 -29.943 -33.673  1.00 36.950          H  
ATOM   4821 1HD  PRO A 362      -3.142 -27.476 -32.467  1.00 36.950          H  
ATOM   4822 2HD  PRO A 362      -4.463 -28.680 -32.111  1.00 36.950          H  
ATOM   4823  N   ARG A 363       0.042 -30.584 -29.620  1.00 20.420          N  
ATOM   4824  CA  ARG A 363       1.487 -30.513 -29.353  1.00 20.380          C  
ATOM   4825  C   ARG A 363       2.329 -30.263 -30.608  1.00 20.220          C  
ATOM   4826  O   ARG A 363       3.430 -29.733 -30.530  1.00 20.140          O  
ATOM   4827  CB  ARG A 363       1.961 -31.784 -28.672  1.00 28.550          C  
ATOM   4828  CG  ARG A 363       1.468 -31.961 -27.246  1.00 28.550          C  
ATOM   4829  CD  ARG A 363       1.886 -33.263 -26.666  1.00 28.550          C  
ATOM   4830  NE  ARG A 363       3.337 -33.354 -26.499  1.00 28.550          N  
ATOM   4831  CZ  ARG A 363       4.013 -34.483 -26.182  1.00 28.550          C  
ATOM   4832  NH1 ARG A 363       3.369 -35.619 -25.993  1.00 28.550          N  
ATOM   4833  NH2 ARG A 363       5.329 -34.446 -26.055  1.00 28.550          N  
ATOM   4834  H   ARG A 363      -0.470 -31.401 -29.317  1.00 24.500          H  
ATOM   4835  HA  ARG A 363       1.656 -29.686 -28.663  1.00 24.460          H  
ATOM   4836 1HB  ARG A 363       1.660 -32.654 -29.253  1.00 34.260          H  
ATOM   4837 2HB  ARG A 363       3.040 -31.777 -28.631  1.00 34.260          H  
ATOM   4838 1HG  ARG A 363       1.884 -31.168 -26.624  1.00 34.260          H  
ATOM   4839 2HG  ARG A 363       0.382 -31.907 -27.220  1.00 34.260          H  
ATOM   4840 1HD  ARG A 363       1.420 -33.382 -25.687  1.00 34.260          H  
ATOM   4841 2HD  ARG A 363       1.562 -34.066 -27.326  1.00 34.260          H  
ATOM   4842  HE  ARG A 363       3.877 -32.506 -26.624  1.00 34.260          H  
ATOM   4843 1HH1 ARG A 363       2.365 -35.658 -26.083  1.00 34.260          H  
ATOM   4844 2HH1 ARG A 363       3.880 -36.458 -25.752  1.00 34.260          H  
ATOM   4845 1HH2 ARG A 363       5.827 -33.579 -26.194  1.00 34.260          H  
ATOM   4846 2HH2 ARG A 363       5.840 -35.284 -25.816  1.00 34.260          H  
ATOM   4847  N   ARG A 364       1.800 -30.663 -31.755  1.00 20.270          N  
ATOM   4848  CA  ARG A 364       2.433 -30.527 -33.063  1.00 20.240          C  
ATOM   4849  C   ARG A 364       1.933 -29.306 -33.858  1.00 20.410          C  
ATOM   4850  O   ARG A 364       2.172 -29.169 -35.072  1.00 20.870          O  
ATOM   4851  CB  ARG A 364       2.287 -31.824 -33.829  1.00 28.350          C  
ATOM   4852  CG  ARG A 364       3.198 -32.942 -33.312  1.00 28.350          C  
ATOM   4853  CD  ARG A 364       2.807 -34.304 -33.774  1.00 28.350          C  
ATOM   4854  NE  ARG A 364       3.853 -35.287 -33.463  1.00 28.350          N  
ATOM   4855  CZ  ARG A 364       4.094 -35.873 -32.275  1.00 28.350          C  
ATOM   4856  NH1 ARG A 364       3.351 -35.614 -31.220  1.00 28.350          N  
ATOM   4857  NH2 ARG A 364       5.097 -36.728 -32.181  1.00 28.350          N  
ATOM   4858  H   ARG A 364       0.890 -31.093 -31.701  1.00 24.320          H  
ATOM   4859  HA  ARG A 364       3.502 -30.386 -32.902  1.00 24.290          H  
ATOM   4860 1HB  ARG A 364       1.258 -32.174 -33.770  1.00 34.020          H  
ATOM   4861 2HB  ARG A 364       2.520 -31.664 -34.868  1.00 34.020          H  
ATOM   4862 1HG  ARG A 364       4.217 -32.753 -33.661  1.00 34.020          H  
ATOM   4863 2HG  ARG A 364       3.184 -32.930 -32.233  1.00 34.020          H  
ATOM   4864 1HD  ARG A 364       1.901 -34.599 -33.254  1.00 34.020          H  
ATOM   4865 2HD  ARG A 364       2.611 -34.330 -34.833  1.00 34.020          H  
ATOM   4866  HE  ARG A 364       4.476 -35.535 -34.232  1.00 34.020          H  
ATOM   4867 1HH1 ARG A 364       2.583 -34.969 -31.287  1.00 34.020          H  
ATOM   4868 2HH1 ARG A 364       3.548 -36.070 -30.342  1.00 34.020          H  
ATOM   4869 1HH2 ARG A 364       5.669 -36.928 -33.000  1.00 34.020          H  
ATOM   4870 2HH2 ARG A 364       5.298 -37.186 -31.305  1.00 34.020          H  
ATOM   4871  N   SER A 365       1.203 -28.425 -33.182  1.00 20.120          N  
ATOM   4872  CA  SER A 365       0.744 -27.175 -33.764  1.00 20.330          C  
ATOM   4873  C   SER A 365       1.941 -26.326 -34.074  1.00 20.120          C  
ATOM   4874  O   SER A 365       2.941 -26.378 -33.351  1.00 19.840          O  
ATOM   4875  CB  SER A 365      -0.110 -26.364 -32.826  1.00 28.380          C  
ATOM   4876  OG  SER A 365      -0.445 -25.120 -33.425  1.00 28.380          O  
ATOM   4877  H   SER A 365       0.975 -28.592 -32.201  1.00 24.140          H  
ATOM   4878  HA  SER A 365       0.200 -27.378 -34.686  1.00 24.400          H  
ATOM   4879 1HB  SER A 365      -0.991 -26.906 -32.585  1.00 34.050          H  
ATOM   4880 2HB  SER A 365       0.431 -26.192 -31.896  1.00 34.050          H  
ATOM   4881  HG  SER A 365       0.373 -24.542 -33.392  1.00 34.050          H  
ATOM   4882  N   SER A 366       1.852 -25.529 -35.123  1.00 20.350          N  
ATOM   4883  CA  SER A 366       2.911 -24.583 -35.362  1.00 20.270          C  
ATOM   4884  C   SER A 366       2.794 -23.549 -34.254  1.00 19.800          C  
ATOM   4885  O   SER A 366       1.750 -23.452 -33.586  1.00 19.580          O  
ATOM   4886  CB  SER A 366       2.771 -23.950 -36.731  1.00 28.410          C  
ATOM   4887  OG  SER A 366       1.623 -23.149 -36.793  1.00 28.410          O  
ATOM   4888  H   SER A 366       1.032 -25.533 -35.712  1.00 24.420          H  
ATOM   4889  HA  SER A 366       3.878 -25.084 -35.285  1.00 24.320          H  
ATOM   4890 1HB  SER A 366       3.654 -23.341 -36.944  1.00 34.090          H  
ATOM   4891 2HB  SER A 366       2.719 -24.728 -37.490  1.00 34.090          H  
ATOM   4892  HG  SER A 366       1.626 -22.749 -37.668  1.00 34.090          H  
ATOM   4893  N   ARG A 367       3.870 -22.799 -34.025  1.00 19.740          N  
ATOM   4894  CA  ARG A 367       3.892 -21.768 -32.998  1.00 19.460          C  
ATOM   4895  C   ARG A 367       4.597 -20.522 -33.507  1.00 18.720          C  
ATOM   4896  O   ARG A 367       5.401 -20.596 -34.448  1.00 18.490          O  
ATOM   4897  CB  ARG A 367       4.591 -22.263 -31.733  1.00 27.360          C  
ATOM   4898  CG  ARG A 367       3.988 -23.525 -31.071  1.00 27.360          C  
ATOM   4899  CD  ARG A 367       2.693 -23.294 -30.378  1.00 27.360          C  
ATOM   4900  NE  ARG A 367       2.176 -24.541 -29.804  1.00 27.360          N  
ATOM   4901  CZ  ARG A 367       1.131 -24.641 -28.957  1.00 27.360          C  
ATOM   4902  NH1 ARG A 367       0.494 -23.557 -28.575  1.00 27.360          N  
ATOM   4903  NH2 ARG A 367       0.770 -25.839 -28.512  1.00 27.360          N  
ATOM   4904  H   ARG A 367       4.689 -22.935 -34.600  1.00 23.690          H  
ATOM   4905  HA  ARG A 367       2.865 -21.499 -32.752  1.00 23.350          H  
ATOM   4906 1HB  ARG A 367       5.629 -22.491 -31.967  1.00 32.830          H  
ATOM   4907 2HB  ARG A 367       4.596 -21.466 -30.988  1.00 32.830          H  
ATOM   4908 1HG  ARG A 367       3.845 -24.315 -31.803  1.00 32.830          H  
ATOM   4909 2HG  ARG A 367       4.687 -23.869 -30.315  1.00 32.830          H  
ATOM   4910 1HD  ARG A 367       2.840 -22.574 -29.575  1.00 32.830          H  
ATOM   4911 2HD  ARG A 367       1.957 -22.918 -31.083  1.00 32.830          H  
ATOM   4912  HE  ARG A 367       2.628 -25.406 -30.083  1.00 32.830          H  
ATOM   4913 1HH1 ARG A 367       0.787 -22.665 -28.938  1.00 32.830          H  
ATOM   4914 2HH1 ARG A 367      -0.283 -23.622 -27.934  1.00 32.830          H  
ATOM   4915 1HH2 ARG A 367       1.284 -26.660 -28.818  1.00 32.830          H  
ATOM   4916 2HH2 ARG A 367       0.002 -25.952 -27.862  1.00 32.830          H  
ATOM   4917  N   LEU A 368       4.299 -19.386 -32.874  1.00 18.490          N  
ATOM   4918  CA  LEU A 368       4.936 -18.118 -33.198  1.00 17.970          C  
ATOM   4919  C   LEU A 368       5.776 -17.600 -32.056  1.00 17.860          C  
ATOM   4920  O   LEU A 368       5.389 -17.705 -30.892  1.00 18.290          O  
ATOM   4921  CB  LEU A 368       3.842 -17.095 -33.623  1.00 25.370          C  
ATOM   4922  CG  LEU A 368       4.289 -15.629 -34.004  1.00 25.370          C  
ATOM   4923  CD1 LEU A 368       3.374 -15.074 -35.113  1.00 25.370          C  
ATOM   4924  CD2 LEU A 368       4.166 -14.708 -32.789  1.00 25.370          C  
ATOM   4925  H   LEU A 368       3.621 -19.406 -32.126  1.00 22.190          H  
ATOM   4926  HA  LEU A 368       5.630 -18.285 -33.999  1.00 21.560          H  
ATOM   4927 1HB  LEU A 368       3.312 -17.503 -34.480  1.00 30.440          H  
ATOM   4928 2HB  LEU A 368       3.131 -17.005 -32.802  1.00 30.440          H  
ATOM   4929  HG  LEU A 368       5.317 -15.640 -34.355  1.00 30.440          H  
ATOM   4930 1HD1 LEU A 368       3.696 -14.064 -35.362  1.00 30.440          H  
ATOM   4931 2HD1 LEU A 368       3.429 -15.694 -35.997  1.00 30.440          H  
ATOM   4932 3HD1 LEU A 368       2.343 -15.049 -34.762  1.00 30.440          H  
ATOM   4933 1HD2 LEU A 368       4.483 -13.700 -33.069  1.00 30.440          H  
ATOM   4934 2HD2 LEU A 368       3.131 -14.685 -32.453  1.00 30.440          H  
ATOM   4935 3HD2 LEU A 368       4.772 -15.050 -31.986  1.00 30.440          H  
ATOM   4936  N   THR A 369       6.941 -17.050 -32.403  1.00 17.390          N  
ATOM   4937  CA  THR A 369       7.808 -16.446 -31.404  1.00 17.330          C  
ATOM   4938  C   THR A 369       7.368 -15.003 -31.257  1.00 16.750          C  
ATOM   4939  O   THR A 369       7.277 -14.281 -32.241  1.00 16.490          O  
ATOM   4940  CB  THR A 369       9.295 -16.570 -31.804  1.00 24.290          C  
ATOM   4941  OG1 THR A 369       9.635 -17.959 -31.892  1.00 24.290          O  
ATOM   4942  CG2 THR A 369      10.187 -15.901 -30.763  1.00 24.290          C  
ATOM   4943  H   THR A 369       7.207 -17.010 -33.394  1.00 20.870          H  
ATOM   4944  HA  THR A 369       7.664 -16.949 -30.449  1.00 20.800          H  
ATOM   4945  HB  THR A 369       9.456 -16.098 -32.775  1.00 29.140          H  
ATOM   4946  HG1 THR A 369       9.144 -18.349 -32.622  1.00 29.140          H  
ATOM   4947 1HG2 THR A 369      11.221 -16.010 -31.051  1.00 29.140          H  
ATOM   4948 2HG2 THR A 369       9.953 -14.854 -30.694  1.00 29.140          H  
ATOM   4949 3HG2 THR A 369      10.034 -16.371 -29.794  1.00 29.140          H  
ATOM   4950  N   SER A 370       7.108 -14.552 -30.031  1.00 16.710          N  
ATOM   4951  CA  SER A 370       6.591 -13.196 -29.818  1.00 16.340          C  
ATOM   4952  C   SER A 370       7.503 -12.089 -30.336  1.00 16.050          C  
ATOM   4953  O   SER A 370       7.031 -11.030 -30.754  1.00 16.070          O  
ATOM   4954  CB  SER A 370       6.382 -12.988 -28.336  1.00 23.020          C  
ATOM   4955  OG  SER A 370       7.612 -13.059 -27.675  1.00 23.020          O  
ATOM   4956  H   SER A 370       7.225 -15.162 -29.234  1.00 20.050          H  
ATOM   4957  HA  SER A 370       5.631 -13.115 -30.331  1.00 19.610          H  
ATOM   4958 1HB  SER A 370       5.928 -12.014 -28.162  1.00 27.630          H  
ATOM   4959 2HB  SER A 370       5.706 -13.746 -27.944  1.00 27.630          H  
ATOM   4960  HG  SER A 370       7.445 -12.810 -26.733  1.00 27.630          H  
ATOM   4961  N   SER A 371       8.802 -12.351 -30.358  1.00 15.920          N  
ATOM   4962  CA  SER A 371       9.802 -11.423 -30.863  1.00 15.760          C  
ATOM   4963  C   SER A 371      10.080 -11.605 -32.358  1.00 15.530          C  
ATOM   4964  O   SER A 371      10.902 -10.882 -32.929  1.00 15.650          O  
ATOM   4965  CB  SER A 371      11.108 -11.615 -30.128  1.00 22.130          C  
ATOM   4966  OG  SER A 371      11.651 -12.873 -30.419  1.00 22.130          O  
ATOM   4967  H   SER A 371       9.127 -13.215 -29.949  1.00 19.100          H  
ATOM   4968  HA  SER A 371       9.440 -10.407 -30.702  1.00 18.910          H  
ATOM   4969 1HB  SER A 371      11.808 -10.836 -30.427  1.00 26.550          H  
ATOM   4970 2HB  SER A 371      10.946 -11.522 -29.054  1.00 26.550          H  
ATOM   4971  HG  SER A 371      12.575 -12.821 -30.167  1.00 26.550          H  
ATOM   4972  N   GLY A 372       9.460 -12.613 -32.974  1.00 15.370          N  
ATOM   4973  CA  GLY A 372       9.725 -12.970 -34.359  1.00 15.300          C  
ATOM   4974  C   GLY A 372       8.466 -13.167 -35.206  1.00 14.880          C  
ATOM   4975  O   GLY A 372       7.486 -12.425 -35.101  1.00 14.790          O  
ATOM   4976  H   GLY A 372       8.738 -13.133 -32.480  1.00 18.440          H  
ATOM   4977 1HA  GLY A 372      10.347 -12.202 -34.810  1.00 18.360          H  
ATOM   4978 2HA  GLY A 372      10.313 -13.886 -34.376  1.00 18.360          H  
ATOM   4979  N   THR A 373       8.558 -14.156 -36.094  1.00 14.780          N  
ATOM   4980  CA  THR A 373       7.558 -14.526 -37.095  1.00 14.580          C  
ATOM   4981  C   THR A 373       7.013 -15.906 -36.700  1.00 14.750          C  
ATOM   4982  O   THR A 373       7.657 -16.604 -35.893  1.00 15.200          O  
ATOM   4983  CB  THR A 373       8.226 -14.601 -38.517  1.00 20.490          C  
ATOM   4984  OG1 THR A 373       8.833 -13.342 -38.852  1.00 20.490          O  
ATOM   4985  CG2 THR A 373       7.284 -14.943 -39.657  1.00 20.490          C  
ATOM   4986  H   THR A 373       9.406 -14.702 -36.083  1.00 17.740          H  
ATOM   4987  HA  THR A 373       6.758 -13.795 -37.089  1.00 17.500          H  
ATOM   4988  HB  THR A 373       8.992 -15.355 -38.471  1.00 24.590          H  
ATOM   4989  HG1 THR A 373       8.155 -12.638 -38.798  1.00 24.590          H  
ATOM   4990 1HG2 THR A 373       7.846 -14.972 -40.582  1.00 24.590          H  
ATOM   4991 2HG2 THR A 373       6.820 -15.894 -39.523  1.00 24.590          H  
ATOM   4992 3HG2 THR A 373       6.533 -14.186 -39.723  1.00 24.590          H  
ATOM   4993  N   GLY A 374       5.836 -16.306 -37.214  1.00 14.550          N  
ATOM   4994  CA  GLY A 374       5.367 -17.667 -37.004  1.00 14.880          C  
ATOM   4995  C   GLY A 374       6.205 -18.615 -37.834  1.00 14.930          C  
ATOM   4996  O   GLY A 374       6.598 -18.272 -38.940  1.00 14.810          O  
ATOM   4997  H   GLY A 374       5.252 -15.707 -37.801  1.00 17.460          H  
ATOM   4998 1HA  GLY A 374       5.438 -17.933 -35.979  1.00 17.860          H  
ATOM   4999 2HA  GLY A 374       4.319 -17.746 -37.292  1.00 17.860          H  
ATOM   5000  N   ALA A 375       6.453 -19.820 -37.335  1.00 15.280          N  
ATOM   5001  CA  ALA A 375       7.210 -20.787 -38.124  1.00 15.550          C  
ATOM   5002  C   ALA A 375       6.447 -21.170 -39.381  1.00 15.750          C  
ATOM   5003  O   ALA A 375       5.216 -21.232 -39.351  1.00 15.940          O  
ATOM   5004  CB  ALA A 375       7.509 -22.029 -37.304  1.00 21.660          C  
ATOM   5005  H   ALA A 375       6.115 -20.062 -36.397  1.00 18.340          H  
ATOM   5006  HA  ALA A 375       8.131 -20.309 -38.428  1.00 18.660          H  
ATOM   5007 1HB  ALA A 375       8.088 -22.731 -37.902  1.00 25.990          H  
ATOM   5008 2HB  ALA A 375       8.074 -21.751 -36.416  1.00 25.990          H  
ATOM   5009 3HB  ALA A 375       6.573 -22.493 -37.009  1.00 25.990          H  
ATOM   5010  N   GLY A 376       7.155 -21.434 -40.481  1.00 15.840          N  
ATOM   5011  CA  GLY A 376       6.505 -21.860 -41.692  1.00 16.200          C  
ATOM   5012  C   GLY A 376       7.253 -23.053 -42.283  1.00 16.290          C  
ATOM   5013  O   GLY A 376       8.119 -23.637 -41.614  1.00 16.170          O  
ATOM   5014  H   GLY A 376       8.165 -21.363 -40.521  1.00 19.010          H  
ATOM   5015 1HA  GLY A 376       5.473 -22.131 -41.472  1.00 19.440          H  
ATOM   5016 2HA  GLY A 376       6.494 -21.022 -42.380  1.00 19.440          H  
ATOM   5017  N   SER A 377       6.964 -23.405 -43.554  1.00 16.660          N  
ATOM   5018  CA  SER A 377       5.971 -22.743 -44.411  1.00 16.950          C  
ATOM   5019  C   SER A 377       4.578 -23.082 -43.917  1.00 17.270          C  
ATOM   5020  O   SER A 377       4.408 -23.985 -43.098  1.00 17.570          O  
ATOM   5021  CB  SER A 377       6.119 -23.193 -45.852  1.00 23.610          C  
ATOM   5022  OG  SER A 377       5.741 -24.522 -45.993  1.00 23.610          O  
ATOM   5023  H   SER A 377       7.461 -24.184 -43.958  1.00 19.990          H  
ATOM   5024  HA  SER A 377       6.112 -21.665 -44.383  1.00 20.340          H  
ATOM   5025 1HB  SER A 377       5.500 -22.570 -46.495  1.00 28.340          H  
ATOM   5026 2HB  SER A 377       7.153 -23.069 -46.170  1.00 28.340          H  
ATOM   5027  HG  SER A 377       5.847 -24.728 -46.928  1.00 28.340          H  
ATOM   5028  N   ALA A 378       3.569 -22.355 -44.382  1.00 17.320          N  
ATOM   5029  CA  ALA A 378       2.222 -22.677 -43.949  1.00 17.710          C  
ATOM   5030  C   ALA A 378       1.962 -24.135 -44.297  1.00 17.680          C  
ATOM   5031  O   ALA A 378       2.233 -24.518 -45.439  1.00 17.360          O  
ATOM   5032  CB  ALA A 378       1.204 -21.779 -44.637  1.00 24.640          C  
ATOM   5033  H   ALA A 378       3.736 -21.604 -45.039  1.00 20.780          H  
ATOM   5034  HA  ALA A 378       2.177 -22.535 -42.872  1.00 21.250          H  
ATOM   5035 1HB  ALA A 378       0.198 -22.025 -44.310  1.00 29.570          H  
ATOM   5036 2HB  ALA A 378       1.416 -20.737 -44.391  1.00 29.570          H  
ATOM   5037 3HB  ALA A 378       1.272 -21.915 -45.717  1.00 29.570          H  
ATOM   5038  N   PRO A 379       1.298 -24.927 -43.424  1.00 18.140          N  
ATOM   5039  CA  PRO A 379       1.067 -26.349 -43.612  1.00 18.320          C  
ATOM   5040  C   PRO A 379       0.306 -26.652 -44.893  1.00 18.150          C  
ATOM   5041  O   PRO A 379       0.475 -27.705 -45.500  1.00 18.170          O  
ATOM   5042  CB  PRO A 379       0.274 -26.720 -42.353  1.00 27.480          C  
ATOM   5043  CG  PRO A 379      -0.331 -25.415 -41.851  1.00 27.480          C  
ATOM   5044  CD  PRO A 379       0.691 -24.362 -42.202  1.00 27.480          C  
ATOM   5045  HA  PRO A 379       2.030 -26.860 -43.593  1.00 21.980          H  
ATOM   5046 1HB  PRO A 379      -0.460 -27.471 -42.585  1.00 32.980          H  
ATOM   5047 2HB  PRO A 379       0.952 -27.177 -41.610  1.00 32.980          H  
ATOM   5048 1HG  PRO A 379      -1.309 -25.234 -42.318  1.00 32.980          H  
ATOM   5049 2HG  PRO A 379      -0.512 -25.485 -40.765  1.00 32.980          H  
ATOM   5050 1HD  PRO A 379       0.169 -23.419 -42.394  1.00 32.980          H  
ATOM   5051 2HD  PRO A 379       1.450 -24.270 -41.403  1.00 32.980          H  
ATOM   5052  N   ALA A 380      -0.491 -25.705 -45.372  1.00 18.140          N  
ATOM   5053  CA  ALA A 380      -1.199 -25.901 -46.623  1.00 18.150          C  
ATOM   5054  C   ALA A 380      -0.214 -26.197 -47.759  1.00 17.860          C  
ATOM   5055  O   ALA A 380      -0.510 -26.962 -48.680  1.00 17.920          O  
ATOM   5056  CB  ALA A 380      -2.020 -24.673 -46.941  1.00 25.410          C  
ATOM   5057  H   ALA A 380      -0.657 -24.844 -44.868  1.00 21.770          H  
ATOM   5058  HA  ALA A 380      -1.856 -26.762 -46.515  1.00 21.780          H  
ATOM   5059 1HB  ALA A 380      -2.563 -24.834 -47.871  1.00 30.490          H  
ATOM   5060 2HB  ALA A 380      -2.725 -24.491 -46.132  1.00 30.490          H  
ATOM   5061 3HB  ALA A 380      -1.359 -23.815 -47.050  1.00 30.490          H  
ATOM   5062  N   ALA A 381       0.938 -25.509 -47.725  1.00 17.700          N  
ATOM   5063  CA  ALA A 381       1.982 -25.624 -48.726  1.00 17.560          C  
ATOM   5064  C   ALA A 381       2.953 -26.737 -48.372  1.00 17.610          C  
ATOM   5065  O   ALA A 381       3.369 -27.520 -49.230  1.00 17.810          O  
ATOM   5066  CB  ALA A 381       2.735 -24.313 -48.830  1.00 24.640          C  
ATOM   5067  H   ALA A 381       1.135 -24.900 -46.934  1.00 21.240          H  
ATOM   5068  HA  ALA A 381       1.517 -25.861 -49.682  1.00 21.070          H  
ATOM   5069 1HB  ALA A 381       3.507 -24.396 -49.592  1.00 29.570          H  
ATOM   5070 2HB  ALA A 381       2.042 -23.518 -49.097  1.00 29.570          H  
ATOM   5071 3HB  ALA A 381       3.195 -24.085 -47.866  1.00 29.570          H  
ATOM   5072  N   ALA A 382       3.284 -26.848 -47.083  1.00 17.570          N  
ATOM   5073  CA  ALA A 382       4.264 -27.837 -46.622  1.00 17.760          C  
ATOM   5074  C   ALA A 382       3.806 -29.248 -46.976  1.00 17.880          C  
ATOM   5075  O   ALA A 382       4.613 -30.128 -47.284  1.00 18.010          O  
ATOM   5076  CB  ALA A 382       4.483 -27.730 -45.125  1.00 24.790          C  
ATOM   5077  H   ALA A 382       2.883 -26.177 -46.421  1.00 21.080          H  
ATOM   5078  HA  ALA A 382       5.204 -27.639 -47.133  1.00 21.310          H  
ATOM   5079 1HB  ALA A 382       5.231 -28.455 -44.817  1.00 29.750          H  
ATOM   5080 2HB  ALA A 382       4.818 -26.722 -44.869  1.00 29.750          H  
ATOM   5081 3HB  ALA A 382       3.562 -27.944 -44.628  1.00 29.750          H  
ATOM   5082  N   LYS A 383       2.491 -29.442 -46.944  1.00 17.980          N  
ATOM   5083  CA  LYS A 383       1.822 -30.691 -47.246  1.00 18.240          C  
ATOM   5084  C   LYS A 383       1.085 -30.574 -48.592  1.00 18.090          C  
ATOM   5085  O   LYS A 383       0.105 -31.299 -48.868  1.00 18.500          O  
ATOM   5086  CB  LYS A 383       0.877 -31.017 -46.103  1.00 25.430          C  
ATOM   5087  CG  LYS A 383       1.558 -31.151 -44.733  1.00 25.430          C  
ATOM   5088  CD  LYS A 383       2.510 -32.349 -44.649  1.00 25.430          C  
ATOM   5089  CE  LYS A 383       3.086 -32.500 -43.249  1.00 25.430          C  
ATOM   5090  NZ  LYS A 383       4.024 -33.652 -43.164  1.00 25.430          N  
ATOM   5091  H   LYS A 383       1.887 -28.676 -46.629  1.00 21.580          H  
ATOM   5092  HA  LYS A 383       2.566 -31.478 -47.347  1.00 21.890          H  
ATOM   5093 1HB  LYS A 383       0.159 -30.206 -46.012  1.00 30.520          H  
ATOM   5094 2HB  LYS A 383       0.321 -31.928 -46.318  1.00 30.520          H  
ATOM   5095 1HG  LYS A 383       2.122 -30.243 -44.530  1.00 30.520          H  
ATOM   5096 2HG  LYS A 383       0.795 -31.228 -43.987  1.00 30.520          H  
ATOM   5097 1HD  LYS A 383       1.977 -33.260 -44.924  1.00 30.520          H  
ATOM   5098 2HD  LYS A 383       3.343 -32.209 -45.336  1.00 30.520          H  
ATOM   5099 1HE  LYS A 383       3.620 -31.589 -42.984  1.00 30.520          H  
ATOM   5100 2HE  LYS A 383       2.274 -32.652 -42.535  1.00 30.520          H  
ATOM   5101 1HZ  LYS A 383       4.385 -33.718 -42.223  1.00 30.520          H  
ATOM   5102 2HZ  LYS A 383       3.534 -34.504 -43.394  1.00 30.520          H  
ATOM   5103 3HZ  LYS A 383       4.790 -33.516 -43.811  1.00 30.520          H  
ATOM   5104  N   GLY A 384       1.598 -29.675 -49.449  1.00 17.650          N  
ATOM   5105  CA  GLY A 384       1.040 -29.358 -50.754  1.00 17.640          C  
ATOM   5106  C   GLY A 384       0.855 -30.579 -51.634  1.00 17.660          C  
ATOM   5107  O   GLY A 384      -0.092 -30.637 -52.407  1.00 17.770          O  
ATOM   5108  H   GLY A 384       2.414 -29.125 -49.171  1.00 21.180          H  
ATOM   5109 1HA  GLY A 384       0.087 -28.846 -50.615  1.00 21.170          H  
ATOM   5110 2HA  GLY A 384       1.702 -28.647 -51.248  1.00 21.170          H  
ATOM   5111  N   GLY A 385       1.710 -31.593 -51.492  1.00 17.690          N  
ATOM   5112  CA  GLY A 385       1.576 -32.811 -52.285  1.00 17.890          C  
ATOM   5113  C   GLY A 385       0.209 -33.483 -52.092  1.00 17.670          C  
ATOM   5114  O   GLY A 385      -0.295 -34.136 -53.007  1.00 17.600          O  
ATOM   5115  H   GLY A 385       2.495 -31.502 -50.863  1.00 21.230          H  
ATOM   5116 1HA  GLY A 385       1.717 -32.571 -53.339  1.00 21.470          H  
ATOM   5117 2HA  GLY A 385       2.366 -33.508 -52.010  1.00 21.470          H  
ATOM   5118  N   ALA A 386      -0.378 -33.370 -50.884  1.00 17.700          N  
ATOM   5119  CA  ALA A 386      -1.688 -33.944 -50.604  1.00 17.670          C  
ATOM   5120  C   ALA A 386      -2.749 -32.882 -50.811  1.00 17.500          C  
ATOM   5121  O   ALA A 386      -3.941 -33.185 -50.915  1.00 17.690          O  
ATOM   5122  CB  ALA A 386      -1.759 -34.469 -49.182  1.00 24.750          C  
ATOM   5123  H   ALA A 386       0.046 -32.827 -50.130  1.00 21.240          H  
ATOM   5124  HA  ALA A 386      -1.871 -34.757 -51.306  1.00 21.200          H  
ATOM   5125 1HB  ALA A 386      -2.746 -34.890 -48.998  1.00 29.700          H  
ATOM   5126 2HB  ALA A 386      -1.001 -35.236 -49.039  1.00 29.700          H  
ATOM   5127 3HB  ALA A 386      -1.580 -33.643 -48.489  1.00 29.700          H  
ATOM   5128  N   LYS A 387      -2.279 -31.632 -50.839  1.00 17.280          N  
ATOM   5129  CA  LYS A 387      -3.067 -30.416 -50.904  1.00 17.270          C  
ATOM   5130  C   LYS A 387      -3.936 -30.327 -49.668  1.00 17.480          C  
ATOM   5131  O   LYS A 387      -5.098 -29.910 -49.737  1.00 17.630          O  
ATOM   5132  CB  LYS A 387      -3.917 -30.374 -52.180  1.00 24.180          C  
ATOM   5133  CG  LYS A 387      -3.103 -30.448 -53.463  1.00 24.180          C  
ATOM   5134  CD  LYS A 387      -3.980 -30.322 -54.700  1.00 24.180          C  
ATOM   5135  CE  LYS A 387      -3.151 -30.440 -55.976  1.00 24.180          C  
ATOM   5136  NZ  LYS A 387      -3.996 -30.355 -57.206  1.00 24.180          N  
ATOM   5137  H   LYS A 387      -1.272 -31.517 -50.751  1.00 20.740          H  
ATOM   5138  HA  LYS A 387      -2.388 -29.562 -50.904  1.00 20.720          H  
ATOM   5139 1HB  LYS A 387      -4.637 -31.188 -52.181  1.00 29.020          H  
ATOM   5140 2HB  LYS A 387      -4.481 -29.444 -52.201  1.00 29.020          H  
ATOM   5141 1HG  LYS A 387      -2.362 -29.649 -53.461  1.00 29.020          H  
ATOM   5142 2HG  LYS A 387      -2.569 -31.401 -53.493  1.00 29.020          H  
ATOM   5143 1HD  LYS A 387      -4.734 -31.110 -54.688  1.00 29.020          H  
ATOM   5144 2HD  LYS A 387      -4.484 -29.357 -54.690  1.00 29.020          H  
ATOM   5145 1HE  LYS A 387      -2.415 -29.637 -55.996  1.00 29.020          H  
ATOM   5146 2HE  LYS A 387      -2.628 -31.397 -55.971  1.00 29.020          H  
ATOM   5147 1HZ  LYS A 387      -3.408 -30.438 -58.024  1.00 29.020          H  
ATOM   5148 2HZ  LYS A 387      -4.675 -31.104 -57.204  1.00 29.020          H  
ATOM   5149 3HZ  LYS A 387      -4.476 -29.466 -57.227  1.00 29.020          H  
ATOM   5150  N   ARG A 388      -3.355 -30.710 -48.526  1.00 17.650          N  
ATOM   5151  CA  ARG A 388      -4.068 -30.673 -47.258  1.00 18.010          C  
ATOM   5152  C   ARG A 388      -3.150 -30.290 -46.120  1.00 17.780          C  
ATOM   5153  O   ARG A 388      -2.151 -30.955 -45.878  1.00 17.660          O  
ATOM   5154  CB  ARG A 388      -4.657 -32.043 -46.915  1.00 25.070          C  
ATOM   5155  CG  ARG A 388      -5.757 -32.596 -47.838  1.00 25.070          C  
ATOM   5156  CD  ARG A 388      -7.040 -31.846 -47.713  1.00 25.070          C  
ATOM   5157  NE  ARG A 388      -8.100 -32.438 -48.526  1.00 25.070          N  
ATOM   5158  CZ  ARG A 388      -8.305 -32.206 -49.845  1.00 25.070          C  
ATOM   5159  NH1 ARG A 388      -7.519 -31.394 -50.528  1.00 25.070          N  
ATOM   5160  NH2 ARG A 388      -9.317 -32.810 -50.459  1.00 25.070          N  
ATOM   5161  H   ARG A 388      -2.361 -30.977 -48.557  1.00 21.180          H  
ATOM   5162  HA  ARG A 388      -4.862 -29.932 -47.321  1.00 21.610          H  
ATOM   5163 1HB  ARG A 388      -3.853 -32.778 -46.915  1.00 30.080          H  
ATOM   5164 2HB  ARG A 388      -5.061 -32.011 -45.902  1.00 30.080          H  
ATOM   5165 1HG  ARG A 388      -5.430 -32.562 -48.869  1.00 30.080          H  
ATOM   5166 2HG  ARG A 388      -5.952 -33.632 -47.568  1.00 30.080          H  
ATOM   5167 1HD  ARG A 388      -7.362 -31.862 -46.672  1.00 30.080          H  
ATOM   5168 2HD  ARG A 388      -6.905 -30.817 -48.026  1.00 30.080          H  
ATOM   5169  HE  ARG A 388      -8.737 -33.069 -48.059  1.00 30.080          H  
ATOM   5170 1HH1 ARG A 388      -6.721 -30.911 -50.076  1.00 30.080          H  
ATOM   5171 2HH1 ARG A 388      -7.684 -31.236 -51.508  1.00 30.080          H  
ATOM   5172 1HH2 ARG A 388      -9.923 -33.432 -49.942  1.00 30.080          H  
ATOM   5173 2HH2 ARG A 388      -9.484 -32.647 -51.441  1.00 30.080          H  
ATOM   5174  N   ALA A 389      -3.518 -29.255 -45.382  1.00 17.890          N  
ATOM   5175  CA  ALA A 389      -2.726 -28.833 -44.239  1.00 17.870          C  
ATOM   5176  C   ALA A 389      -2.718 -29.934 -43.185  1.00 17.920          C  
ATOM   5177  O   ALA A 389      -3.717 -30.636 -43.013  1.00 18.240          O  
ATOM   5178  CB  ALA A 389      -3.283 -27.541 -43.667  1.00 25.030          C  
ATOM   5179  H   ALA A 389      -4.354 -28.747 -45.626  1.00 21.470          H  
ATOM   5180  HA  ALA A 389      -1.701 -28.679 -44.569  1.00 21.440          H  
ATOM   5181 1HB  ALA A 389      -2.694 -27.227 -42.822  1.00 30.030          H  
ATOM   5182 2HB  ALA A 389      -3.265 -26.766 -44.427  1.00 30.030          H  
ATOM   5183 3HB  ALA A 389      -4.307 -27.706 -43.342  1.00 30.030          H  
ATOM   5184  N   ALA A 390      -1.609 -30.068 -42.463  1.00 17.750          N  
ATOM   5185  CA  ALA A 390      -1.484 -31.041 -41.388  1.00 17.940          C  
ATOM   5186  C   ALA A 390      -0.441 -30.552 -40.394  1.00 17.890          C  
ATOM   5187  O   ALA A 390       0.373 -29.686 -40.726  1.00 18.220          O  
ATOM   5188  CB  ALA A 390      -1.122 -32.415 -41.924  1.00 25.040          C  
ATOM   5189  H   ALA A 390      -0.817 -29.476 -42.659  1.00 21.300          H  
ATOM   5190  HA  ALA A 390      -2.442 -31.106 -40.873  1.00 21.530          H  
ATOM   5191 1HB  ALA A 390      -1.055 -33.120 -41.098  1.00 30.050          H  
ATOM   5192 2HB  ALA A 390      -1.894 -32.743 -42.624  1.00 30.050          H  
ATOM   5193 3HB  ALA A 390      -0.181 -32.380 -42.423  1.00 30.050          H  
ATOM   5194  N   SER A 391      -0.474 -31.109 -39.188  1.00 17.590          N  
ATOM   5195  CA  SER A 391       0.459 -30.774 -38.117  1.00 17.650          C  
ATOM   5196  C   SER A 391       1.881 -31.305 -38.344  1.00 17.470          C  
ATOM   5197  O   SER A 391       2.129 -32.141 -39.225  1.00 17.400          O  
ATOM   5198  CB  SER A 391      -0.104 -31.278 -36.803  1.00 24.690          C  
ATOM   5199  OG  SER A 391      -0.145 -32.677 -36.769  1.00 24.690          O  
ATOM   5200  H   SER A 391      -1.172 -31.811 -38.987  1.00 21.110          H  
ATOM   5201  HA  SER A 391       0.523 -29.687 -38.055  1.00 21.180          H  
ATOM   5202 1HB  SER A 391       0.499 -30.911 -35.991  1.00 29.620          H  
ATOM   5203 2HB  SER A 391      -1.106 -30.880 -36.663  1.00 29.620          H  
ATOM   5204  HG  SER A 391      -0.497 -32.914 -35.908  1.00 29.620          H  
ATOM   5205  N   SER A 392       2.819 -30.771 -37.553  1.00 17.520          N  
ATOM   5206  CA  SER A 392       4.237 -31.114 -37.584  1.00 17.500          C  
ATOM   5207  C   SER A 392       4.564 -32.539 -37.192  1.00 17.520          C  
ATOM   5208  O   SER A 392       3.925 -33.121 -36.327  1.00 17.520          O  
ATOM   5209  CB  SER A 392       5.015 -30.229 -36.657  1.00 24.510          C  
ATOM   5210  OG  SER A 392       6.353 -30.650 -36.606  1.00 24.510          O  
ATOM   5211  H   SER A 392       2.534 -30.100 -36.834  1.00 21.020          H  
ATOM   5212  HA  SER A 392       4.593 -30.955 -38.601  1.00 21.000          H  
ATOM   5213 1HB  SER A 392       4.959 -29.193 -36.984  1.00 29.410          H  
ATOM   5214 2HB  SER A 392       4.578 -30.283 -35.659  1.00 29.410          H  
ATOM   5215  HG  SER A 392       6.694 -30.271 -35.772  1.00 29.410          H  
ATOM   5216  N   SER A 393       5.606 -33.103 -37.793  1.00 17.680          N  
ATOM   5217  CA  SER A 393       6.080 -34.426 -37.393  1.00 17.860          C  
ATOM   5218  C   SER A 393       6.767 -34.397 -36.012  1.00 17.630          C  
ATOM   5219  O   SER A 393       6.926 -35.437 -35.358  1.00 17.670          O  
ATOM   5220  CB  SER A 393       7.035 -34.958 -38.442  1.00 24.930          C  
ATOM   5221  OG  SER A 393       8.201 -34.178 -38.502  1.00 24.930          O  
ATOM   5222  H   SER A 393       6.100 -32.600 -38.516  1.00 21.220          H  
ATOM   5223  HA  SER A 393       5.219 -35.092 -37.332  1.00 21.430          H  
ATOM   5224 1HB  SER A 393       7.297 -35.989 -38.202  1.00 29.920          H  
ATOM   5225 2HB  SER A 393       6.544 -34.961 -39.412  1.00 29.920          H  
ATOM   5226  HG  SER A 393       8.768 -34.602 -39.154  1.00 29.920          H  
ATOM   5227  N   SER A 394       7.136 -33.192 -35.566  1.00 17.540          N  
ATOM   5228  CA  SER A 394       7.801 -32.950 -34.282  1.00 17.490          C  
ATOM   5229  C   SER A 394       7.152 -31.788 -33.532  1.00 17.300          C  
ATOM   5230  O   SER A 394       6.710 -30.796 -34.129  1.00 17.480          O  
ATOM   5231  CB  SER A 394       9.285 -32.644 -34.470  1.00 24.510          C  
ATOM   5232  OG  SER A 394       9.993 -33.741 -34.995  1.00 24.510          O  
ATOM   5233  H   SER A 394       6.935 -32.402 -36.167  1.00 21.050          H  
ATOM   5234  HA  SER A 394       7.705 -33.845 -33.669  1.00 20.990          H  
ATOM   5235 1HB  SER A 394       9.394 -31.793 -35.138  1.00 29.410          H  
ATOM   5236 2HB  SER A 394       9.717 -32.354 -33.516  1.00 29.410          H  
ATOM   5237  HG  SER A 394      10.928 -33.456 -35.051  1.00 29.410          H  
ATOM   5238  N   THR A 395       7.170 -31.868 -32.209  1.00 17.080          N  
ATOM   5239  CA  THR A 395       6.635 -30.797 -31.393  1.00 17.050          C  
ATOM   5240  C   THR A 395       7.661 -29.659 -31.459  1.00 16.800          C  
ATOM   5241  O   THR A 395       8.817 -29.939 -31.780  1.00 16.730          O  
ATOM   5242  CB  THR A 395       6.414 -31.357 -29.969  1.00 23.880          C  
ATOM   5243  OG1 THR A 395       7.675 -31.798 -29.426  1.00 23.880          O  
ATOM   5244  CG2 THR A 395       5.453 -32.552 -30.050  1.00 23.880          C  
ATOM   5245  H   THR A 395       7.556 -32.682 -31.752  1.00 20.500          H  
ATOM   5246  HA  THR A 395       5.683 -30.482 -31.811  1.00 20.460          H  
ATOM   5247  HB  THR A 395       5.982 -30.613 -29.321  1.00 28.660          H  
ATOM   5248  HG1 THR A 395       7.566 -31.999 -28.493  1.00 28.660          H  
ATOM   5249 1HG2 THR A 395       5.293 -32.959 -29.055  1.00 28.660          H  
ATOM   5250 2HG2 THR A 395       4.515 -32.215 -30.459  1.00 28.660          H  
ATOM   5251 3HG2 THR A 395       5.862 -33.327 -30.690  1.00 28.660          H  
ATOM   5252  N   PRO A 396       7.321 -28.395 -31.112  1.00 16.800          N  
ATOM   5253  CA  PRO A 396       8.197 -27.219 -31.141  1.00 16.750          C  
ATOM   5254  C   PRO A 396       9.583 -27.353 -30.519  1.00 16.820          C  
ATOM   5255  O   PRO A 396      10.544 -26.829 -31.074  1.00 17.160          O  
ATOM   5256  CB  PRO A 396       7.357 -26.192 -30.382  1.00 25.120          C  
ATOM   5257  CG  PRO A 396       5.932 -26.586 -30.689  1.00 25.120          C  
ATOM   5258  CD  PRO A 396       5.932 -28.081 -30.716  1.00 25.120          C  
ATOM   5259  HA  PRO A 396       8.289 -26.891 -32.188  1.00 20.100          H  
ATOM   5260 1HB  PRO A 396       7.594 -26.228 -29.307  1.00 30.150          H  
ATOM   5261 2HB  PRO A 396       7.602 -25.178 -30.729  1.00 30.150          H  
ATOM   5262 1HG  PRO A 396       5.252 -26.191 -29.922  1.00 30.150          H  
ATOM   5263 2HG  PRO A 396       5.607 -26.155 -31.654  1.00 30.150          H  
ATOM   5264 1HD  PRO A 396       5.673 -28.471 -29.733  1.00 30.150          H  
ATOM   5265 2HD  PRO A 396       5.219 -28.386 -31.494  1.00 30.150          H  
ATOM   5266  N   SER A 397       9.722 -28.103 -29.427  1.00 16.650          N  
ATOM   5267  CA  SER A 397      11.041 -28.244 -28.813  1.00 16.880          C  
ATOM   5268  C   SER A 397      11.995 -28.918 -29.788  1.00 17.210          C  
ATOM   5269  O   SER A 397      13.037 -28.359 -30.172  1.00 17.420          O  
ATOM   5270  CB  SER A 397      10.938 -29.057 -27.538  1.00 23.540          C  
ATOM   5271  OG  SER A 397      12.194 -29.228 -26.943  1.00 23.540          O  
ATOM   5272  H   SER A 397       8.926 -28.535 -28.985  1.00 19.980          H  
ATOM   5273  HA  SER A 397      11.428 -27.252 -28.576  1.00 20.260          H  
ATOM   5274 1HB  SER A 397      10.270 -28.553 -26.842  1.00 28.250          H  
ATOM   5275 2HB  SER A 397      10.503 -30.031 -27.758  1.00 28.250          H  
ATOM   5276  HG  SER A 397      12.038 -29.745 -26.149  1.00 28.250          H  
ATOM   5277  N   ASN A 398      11.614 -30.123 -30.192  1.00 17.380          N  
ATOM   5278  CA  ASN A 398      12.393 -30.906 -31.117  1.00 17.810          C  
ATOM   5279  C   ASN A 398      12.421 -30.267 -32.493  1.00 17.990          C  
ATOM   5280  O   ASN A 398      13.439 -30.303 -33.170  1.00 18.360          O  
ATOM   5281  CB  ASN A 398      11.832 -32.304 -31.193  1.00 24.760          C  
ATOM   5282  CG  ASN A 398      12.124 -33.104 -29.963  1.00 24.760          C  
ATOM   5283  OD1 ASN A 398      13.045 -32.808 -29.196  1.00 24.760          O  
ATOM   5284  ND2 ASN A 398      11.339 -34.119 -29.743  1.00 24.760          N  
ATOM   5285  H   ASN A 398      10.747 -30.489 -29.827  1.00 20.860          H  
ATOM   5286  HA  ASN A 398      13.419 -30.952 -30.754  1.00 21.370          H  
ATOM   5287 1HB  ASN A 398      10.749 -32.242 -31.321  1.00 29.710          H  
ATOM   5288 2HB  ASN A 398      12.234 -32.814 -32.059  1.00 29.710          H  
ATOM   5289 1HD2 ASN A 398      11.478 -34.691 -28.933  1.00 29.710          H  
ATOM   5290 2HD2 ASN A 398      10.587 -34.319 -30.370  1.00 29.710          H  
ATOM   5291  N   ALA A 399      11.324 -29.640 -32.910  1.00 17.880          N  
ATOM   5292  CA  ALA A 399      11.271 -29.044 -34.235  1.00 18.200          C  
ATOM   5293  C   ALA A 399      12.335 -27.964 -34.396  1.00 18.250          C  
ATOM   5294  O   ALA A 399      12.971 -27.837 -35.453  1.00 18.320          O  
ATOM   5295  CB  ALA A 399       9.893 -28.455 -34.483  1.00 25.350          C  
ATOM   5296  H   ALA A 399      10.498 -29.611 -32.317  1.00 21.460          H  
ATOM   5297  HA  ALA A 399      11.469 -29.829 -34.963  1.00 21.840          H  
ATOM   5298 1HB  ALA A 399       9.850 -28.030 -35.485  1.00 30.420          H  
ATOM   5299 2HB  ALA A 399       9.136 -29.236 -34.381  1.00 30.420          H  
ATOM   5300 3HB  ALA A 399       9.713 -27.681 -33.757  1.00 30.420          H  
ATOM   5301  N   LYS A 400      12.569 -27.184 -33.337  1.00 18.350          N  
ATOM   5302  CA  LYS A 400      13.606 -26.176 -33.419  1.00 18.560          C  
ATOM   5303  C   LYS A 400      14.983 -26.835 -33.432  1.00 18.640          C  
ATOM   5304  O   LYS A 400      15.812 -26.534 -34.292  1.00 19.070          O  
ATOM   5305  CB  LYS A 400      13.501 -25.197 -32.252  1.00 25.900          C  
ATOM   5306  CG  LYS A 400      12.302 -24.252 -32.313  1.00 25.900          C  
ATOM   5307  CD  LYS A 400      12.261 -23.346 -31.082  1.00 25.900          C  
ATOM   5308  CE  LYS A 400      11.053 -22.418 -31.095  1.00 25.900          C  
ATOM   5309  NZ  LYS A 400      11.005 -21.562 -29.873  1.00 25.900          N  
ATOM   5310  H   LYS A 400      11.988 -27.273 -32.496  1.00 22.020          H  
ATOM   5311  HA  LYS A 400      13.481 -25.628 -34.351  1.00 22.270          H  
ATOM   5312 1HB  LYS A 400      13.416 -25.768 -31.321  1.00 31.080          H  
ATOM   5313 2HB  LYS A 400      14.409 -24.602 -32.190  1.00 31.080          H  
ATOM   5314 1HG  LYS A 400      12.376 -23.638 -33.211  1.00 31.080          H  
ATOM   5315 2HG  LYS A 400      11.384 -24.832 -32.369  1.00 31.080          H  
ATOM   5316 1HD  LYS A 400      12.214 -23.970 -30.187  1.00 31.080          H  
ATOM   5317 2HD  LYS A 400      13.169 -22.746 -31.039  1.00 31.080          H  
ATOM   5318 1HE  LYS A 400      11.097 -21.778 -31.975  1.00 31.080          H  
ATOM   5319 2HE  LYS A 400      10.144 -23.020 -31.141  1.00 31.080          H  
ATOM   5320 1HZ  LYS A 400      10.191 -20.961 -29.902  1.00 31.080          H  
ATOM   5321 2HZ  LYS A 400      10.953 -22.150 -29.054  1.00 31.080          H  
ATOM   5322 3HZ  LYS A 400      11.838 -20.992 -29.826  1.00 31.080          H  
ATOM   5323  N   LYS A 401      15.214 -27.788 -32.522  1.00 18.340          N  
ATOM   5324  CA  LYS A 401      16.518 -28.450 -32.410  1.00 18.530          C  
ATOM   5325  C   LYS A 401      16.915 -29.202 -33.678  1.00 18.440          C  
ATOM   5326  O   LYS A 401      18.085 -29.236 -34.061  1.00 18.440          O  
ATOM   5327  CB  LYS A 401      16.518 -29.411 -31.224  1.00 25.870          C  
ATOM   5328  CG  LYS A 401      16.498 -28.723 -29.868  1.00 25.870          C  
ATOM   5329  CD  LYS A 401      16.455 -29.734 -28.733  1.00 25.870          C  
ATOM   5330  CE  LYS A 401      16.410 -29.040 -27.375  1.00 25.870          C  
ATOM   5331  NZ  LYS A 401      16.336 -30.018 -26.253  1.00 25.870          N  
ATOM   5332  H   LYS A 401      14.472 -28.026 -31.854  1.00 22.010          H  
ATOM   5333  HA  LYS A 401      17.271 -27.684 -32.232  1.00 22.240          H  
ATOM   5334 1HB  LYS A 401      15.641 -30.053 -31.288  1.00 31.040          H  
ATOM   5335 2HB  LYS A 401      17.398 -30.049 -31.274  1.00 31.040          H  
ATOM   5336 1HG  LYS A 401      17.388 -28.102 -29.766  1.00 31.040          H  
ATOM   5337 2HG  LYS A 401      15.619 -28.080 -29.805  1.00 31.040          H  
ATOM   5338 1HD  LYS A 401      15.558 -30.354 -28.839  1.00 31.040          H  
ATOM   5339 2HD  LYS A 401      17.331 -30.379 -28.779  1.00 31.040          H  
ATOM   5340 1HE  LYS A 401      17.303 -28.431 -27.255  1.00 31.040          H  
ATOM   5341 2HE  LYS A 401      15.531 -28.394 -27.338  1.00 31.040          H  
ATOM   5342 1HZ  LYS A 401      16.302 -29.520 -25.374  1.00 31.040          H  
ATOM   5343 2HZ  LYS A 401      15.498 -30.578 -26.356  1.00 31.040          H  
ATOM   5344 3HZ  LYS A 401      17.147 -30.618 -26.268  1.00 31.040          H  
ATOM   5345  N   GLN A 402      15.922 -29.787 -34.332  1.00 18.510          N  
ATOM   5346  CA  GLN A 402      16.065 -30.580 -35.538  1.00 18.610          C  
ATOM   5347  C   GLN A 402      16.040 -29.740 -36.811  1.00 19.110          C  
ATOM   5348  O   GLN A 402      16.137 -30.290 -37.910  1.00 19.590          O  
ATOM   5349  CB  GLN A 402      14.923 -31.592 -35.599  1.00 26.010          C  
ATOM   5350  CG  GLN A 402      14.920 -32.647 -34.517  1.00 26.010          C  
ATOM   5351  CD  GLN A 402      13.619 -33.445 -34.534  1.00 26.010          C  
ATOM   5352  OE1 GLN A 402      12.570 -32.948 -34.986  1.00 26.010          O  
ATOM   5353  NE2 GLN A 402      13.673 -34.671 -34.044  1.00 26.010          N  
ATOM   5354  H   GLN A 402      14.985 -29.731 -33.930  1.00 22.210          H  
ATOM   5355  HA  GLN A 402      17.017 -31.105 -35.493  1.00 22.330          H  
ATOM   5356 1HB  GLN A 402      13.985 -31.053 -35.513  1.00 31.220          H  
ATOM   5357 2HB  GLN A 402      14.932 -32.096 -36.562  1.00 31.220          H  
ATOM   5358 1HG  GLN A 402      15.746 -33.332 -34.696  1.00 31.220          H  
ATOM   5359 2HG  GLN A 402      15.033 -32.178 -33.540  1.00 31.220          H  
ATOM   5360 1HE2 GLN A 402      12.852 -35.246 -34.028  1.00 31.220          H  
ATOM   5361 2HE2 GLN A 402      14.536 -35.031 -33.687  1.00 31.220          H  
ATOM   5362  N   ALA A 403      15.880 -28.419 -36.675  1.00 19.130          N  
ATOM   5363  CA  ALA A 403      15.787 -27.501 -37.801  1.00 19.730          C  
ATOM   5364  C   ALA A 403      14.720 -27.915 -38.814  1.00 20.050          C  
ATOM   5365  O   ALA A 403      14.981 -27.917 -40.021  1.00 19.950          O  
ATOM   5366  CB  ALA A 403      17.136 -27.391 -38.497  1.00 27.380          C  
ATOM   5367  H   ALA A 403      15.836 -28.008 -35.740  1.00 22.960          H  
ATOM   5368  HA  ALA A 403      15.510 -26.525 -37.400  1.00 23.680          H  
ATOM   5369 1HB  ALA A 403      17.068 -26.670 -39.310  1.00 32.860          H  
ATOM   5370 2HB  ALA A 403      17.885 -27.062 -37.778  1.00 32.860          H  
ATOM   5371 3HB  ALA A 403      17.423 -28.360 -38.899  1.00 32.860          H  
ATOM   5372  N   THR A 404      13.505 -28.229 -38.343  1.00 20.550          N  
ATOM   5373  CA  THR A 404      12.437 -28.656 -39.245  1.00 21.030          C  
ATOM   5374  C   THR A 404      11.504 -27.531 -39.686  1.00 21.370          C  
ATOM   5375  O   THR A 404      10.581 -27.769 -40.466  1.00 21.670          O  
ATOM   5376  CB  THR A 404      11.596 -29.775 -38.619  1.00 29.250          C  
ATOM   5377  OG1 THR A 404      10.986 -29.299 -37.440  1.00 29.250          O  
ATOM   5378  CG2 THR A 404      12.499 -30.915 -38.255  1.00 29.250          C  
ATOM   5379  H   THR A 404      13.320 -28.201 -37.333  1.00 24.660          H  
ATOM   5380  HA  THR A 404      12.903 -29.061 -40.142  1.00 25.240          H  
ATOM   5381  HB  THR A 404      10.831 -30.105 -39.318  1.00 35.100          H  
ATOM   5382  HG1 THR A 404      10.348 -29.953 -37.135  1.00 35.100          H  
ATOM   5383 1HG2 THR A 404      11.922 -31.714 -37.788  1.00 35.100          H  
ATOM   5384 2HG2 THR A 404      12.992 -31.291 -39.149  1.00 35.100          H  
ATOM   5385 3HG2 THR A 404      13.234 -30.556 -37.570  1.00 35.100          H  
ATOM   5386  N   GLY A 405      11.742 -26.301 -39.225  1.00 21.440          N  
ATOM   5387  CA  GLY A 405      10.867 -25.194 -39.619  1.00 21.890          C  
ATOM   5388  C   GLY A 405      11.264 -23.822 -39.065  1.00 21.760          C  
ATOM   5389  O   GLY A 405      12.205 -23.676 -38.262  1.00 22.080          O  
ATOM   5390  H   GLY A 405      12.518 -26.164 -38.595  1.00 25.730          H  
ATOM   5391 1HA  GLY A 405      10.836 -25.139 -40.709  1.00 26.270          H  
ATOM   5392 2HA  GLY A 405       9.849 -25.420 -39.304  1.00 26.270          H  
ATOM   5393  N   GLY A 406      10.521 -22.807 -39.508  1.00 21.390          N  
ATOM   5394  CA  GLY A 406      10.769 -21.411 -39.134  1.00 21.350          C  
ATOM   5395  C   GLY A 406      10.408 -20.540 -40.327  1.00 21.240          C  
ATOM   5396  O   GLY A 406      10.030 -21.073 -41.362  1.00 21.320          O  
ATOM   5397  H   GLY A 406       9.754 -23.030 -40.159  1.00 25.670          H  
ATOM   5398 1HA  GLY A 406      10.193 -21.137 -38.256  1.00 25.620          H  
ATOM   5399 2HA  GLY A 406      11.819 -21.274 -38.887  1.00 25.620          H  
ATOM   5400  N   ALA A 407      10.397 -19.227 -40.170  1.00 21.190          N  
ATOM   5401  CA  ALA A 407      10.077 -18.332 -41.283  1.00 21.210          C  
ATOM   5402  C   ALA A 407      10.506 -16.920 -40.953  1.00 21.180          C  
ATOM   5403  O   ALA A 407      10.581 -16.559 -39.780  1.00 21.470          O  
ATOM   5404  CB  ALA A 407       8.597 -18.345 -41.608  1.00 29.690          C  
ATOM   5405  H   ALA A 407      10.657 -18.832 -39.278  1.00 25.430          H  
ATOM   5406  HA  ALA A 407      10.635 -18.664 -42.159  1.00 25.450          H  
ATOM   5407 1HB  ALA A 407       8.404 -17.678 -42.444  1.00 35.620          H  
ATOM   5408 2HB  ALA A 407       8.280 -19.339 -41.871  1.00 35.620          H  
ATOM   5409 3HB  ALA A 407       8.047 -18.005 -40.755  1.00 35.620          H  
ATOM   5410  N   GLY A 408      10.751 -16.105 -41.971  1.00 20.930          N  
ATOM   5411  CA  GLY A 408      10.936 -14.680 -41.737  1.00 21.000          C  
ATOM   5412  C   GLY A 408      12.042 -14.358 -40.748  1.00 20.370          C  
ATOM   5413  O   GLY A 408      13.198 -14.784 -40.887  1.00 20.110          O  
ATOM   5414  H   GLY A 408      10.743 -16.462 -42.917  1.00 25.120          H  
ATOM   5415 1HA  GLY A 408      11.151 -14.190 -42.687  1.00 25.200          H  
ATOM   5416 2HA  GLY A 408      10.001 -14.252 -41.377  1.00 25.200          H  
ATOM   5417  N   LYS A 409      11.631 -13.616 -39.711  1.00 20.220          N  
ATOM   5418  CA  LYS A 409      12.440 -13.106 -38.608  1.00 19.760          C  
ATOM   5419  C   LYS A 409      13.101 -14.222 -37.825  1.00 19.720          C  
ATOM   5420  O   LYS A 409      14.003 -13.968 -37.024  1.00 19.810          O  
ATOM   5421  CB  LYS A 409      11.570 -12.297 -37.655  1.00 27.850          C  
ATOM   5422  CG  LYS A 409      11.005 -10.996 -38.229  1.00 27.850          C  
ATOM   5423  CD  LYS A 409      10.075 -10.319 -37.219  1.00 27.850          C  
ATOM   5424  CE  LYS A 409       9.400  -9.104 -37.803  1.00 27.850          C  
ATOM   5425  NZ  LYS A 409       8.469  -8.464 -36.837  1.00 27.850          N  
ATOM   5426  H   LYS A 409      10.638 -13.384 -39.686  1.00 24.260          H  
ATOM   5427  HA  LYS A 409      13.223 -12.467 -39.018  1.00 23.710          H  
ATOM   5428 1HB  LYS A 409      10.747 -12.907 -37.326  1.00 33.420          H  
ATOM   5429 2HB  LYS A 409      12.151 -12.041 -36.768  1.00 33.420          H  
ATOM   5430 1HG  LYS A 409      11.825 -10.320 -38.474  1.00 33.420          H  
ATOM   5431 2HG  LYS A 409      10.446 -11.204 -39.140  1.00 33.420          H  
ATOM   5432 1HD  LYS A 409       9.287 -11.019 -36.944  1.00 33.420          H  
ATOM   5433 2HD  LYS A 409      10.625 -10.039 -36.321  1.00 33.420          H  
ATOM   5434 1HE  LYS A 409      10.149  -8.378 -38.109  1.00 33.420          H  
ATOM   5435 2HE  LYS A 409       8.828  -9.413 -38.680  1.00 33.420          H  
ATOM   5436 1HZ  LYS A 409       8.029  -7.659 -37.312  1.00 33.420          H  
ATOM   5437 2HZ  LYS A 409       7.742  -9.108 -36.547  1.00 33.420          H  
ATOM   5438 3HZ  LYS A 409       8.969  -8.151 -36.029  1.00 33.420          H  
ATOM   5439  N   ALA A 410      12.606 -15.449 -37.994  1.00 19.690          N  
ATOM   5440  CA  ALA A 410      13.121 -16.603 -37.294  1.00 19.760          C  
ATOM   5441  C   ALA A 410      14.588 -16.812 -37.582  1.00 19.710          C  
ATOM   5442  O   ALA A 410      15.315 -17.282 -36.713  1.00 19.420          O  
ATOM   5443  CB  ALA A 410      12.377 -17.857 -37.707  1.00 27.640          C  
ATOM   5444  H   ALA A 410      11.854 -15.597 -38.671  1.00 23.630          H  
ATOM   5445  HA  ALA A 410      12.980 -16.448 -36.235  1.00 23.710          H  
ATOM   5446 1HB  ALA A 410      12.766 -18.710 -37.153  1.00 33.160          H  
ATOM   5447 2HB  ALA A 410      11.314 -17.728 -37.493  1.00 33.160          H  
ATOM   5448 3HB  ALA A 410      12.528 -18.012 -38.772  1.00 33.160          H  
ATOM   5449  N   ALA A 411      15.060 -16.512 -38.796  1.00 20.090          N  
ATOM   5450  CA  ALA A 411      16.475 -16.769 -39.027  1.00 20.230          C  
ATOM   5451  C   ALA A 411      17.324 -15.889 -38.121  1.00 20.110          C  
ATOM   5452  O   ALA A 411      18.287 -16.352 -37.496  1.00 20.470          O  
ATOM   5453  CB  ALA A 411      16.822 -16.513 -40.479  1.00 28.270          C  
ATOM   5454  H   ALA A 411      14.464 -16.104 -39.530  1.00 24.110          H  
ATOM   5455  HA  ALA A 411      16.680 -17.810 -38.782  1.00 24.280          H  
ATOM   5456 1HB  ALA A 411      17.877 -16.723 -40.642  1.00 33.920          H  
ATOM   5457 2HB  ALA A 411      16.218 -17.161 -41.112  1.00 33.920          H  
ATOM   5458 3HB  ALA A 411      16.617 -15.473 -40.725  1.00 33.920          H  
ATOM   5459  N   ALA A 412      16.942 -14.611 -38.061  1.00 19.710          N  
ATOM   5460  CA  ALA A 412      17.605 -13.607 -37.250  1.00 19.680          C  
ATOM   5461  C   ALA A 412      17.438 -13.893 -35.770  1.00 19.200          C  
ATOM   5462  O   ALA A 412      18.364 -13.671 -34.977  1.00 19.040          O  
ATOM   5463  CB  ALA A 412      17.044 -12.238 -37.577  1.00 27.560          C  
ATOM   5464  H   ALA A 412      16.154 -14.339 -38.633  1.00 23.650          H  
ATOM   5465  HA  ALA A 412      18.668 -13.629 -37.482  1.00 23.620          H  
ATOM   5466 1HB  ALA A 412      17.559 -11.483 -36.984  1.00 33.080          H  
ATOM   5467 2HB  ALA A 412      17.190 -12.032 -38.636  1.00 33.080          H  
ATOM   5468 3HB  ALA A 412      15.978 -12.218 -37.345  1.00 33.080          H  
ATOM   5469  N   THR A 413      16.240 -14.350 -35.399  1.00 19.090          N  
ATOM   5470  CA  THR A 413      15.895 -14.628 -34.019  1.00 18.770          C  
ATOM   5471  C   THR A 413      16.706 -15.798 -33.505  1.00 19.120          C  
ATOM   5472  O   THR A 413      17.268 -15.731 -32.409  1.00 19.260          O  
ATOM   5473  CB  THR A 413      14.388 -14.927 -33.869  1.00 26.410          C  
ATOM   5474  OG1 THR A 413      13.620 -13.788 -34.314  1.00 26.410          O  
ATOM   5475  CG2 THR A 413      14.045 -15.201 -32.409  1.00 26.410          C  
ATOM   5476  H   THR A 413      15.520 -14.472 -36.110  1.00 22.910          H  
ATOM   5477  HA  THR A 413      16.135 -13.752 -33.418  1.00 22.520          H  
ATOM   5478  HB  THR A 413      14.134 -15.788 -34.460  1.00 31.690          H  
ATOM   5479  HG1 THR A 413      13.722 -13.688 -35.283  1.00 31.690          H  
ATOM   5480 1HG2 THR A 413      12.987 -15.399 -32.338  1.00 31.690          H  
ATOM   5481 2HG2 THR A 413      14.600 -16.064 -32.042  1.00 31.690          H  
ATOM   5482 3HG2 THR A 413      14.293 -14.328 -31.807  1.00 31.690          H  
ATOM   5483  N   LYS A 414      16.769 -16.880 -34.290  1.00 19.380          N  
ATOM   5484  CA  LYS A 414      17.521 -18.051 -33.891  1.00 19.850          C  
ATOM   5485  C   LYS A 414      19.001 -17.719 -33.789  1.00 20.010          C  
ATOM   5486  O   LYS A 414      19.654 -18.133 -32.828  1.00 20.110          O  
ATOM   5487  CB  LYS A 414      17.288 -19.196 -34.877  1.00 27.600          C  
ATOM   5488  CG  LYS A 414      15.881 -19.837 -34.812  1.00 27.600          C  
ATOM   5489  CD  LYS A 414      15.720 -20.930 -35.884  1.00 27.600          C  
ATOM   5490  CE  LYS A 414      14.332 -21.598 -35.842  1.00 27.600          C  
ATOM   5491  NZ  LYS A 414      14.180 -22.642 -36.919  1.00 27.600          N  
ATOM   5492  H   LYS A 414      16.269 -16.896 -35.182  1.00 23.260          H  
ATOM   5493  HA  LYS A 414      17.176 -18.365 -32.907  1.00 23.820          H  
ATOM   5494 1HB  LYS A 414      17.433 -18.821 -35.896  1.00 33.120          H  
ATOM   5495 2HB  LYS A 414      18.027 -19.977 -34.709  1.00 33.120          H  
ATOM   5496 1HG  LYS A 414      15.736 -20.279 -33.827  1.00 33.120          H  
ATOM   5497 2HG  LYS A 414      15.123 -19.071 -34.958  1.00 33.120          H  
ATOM   5498 1HD  LYS A 414      15.859 -20.479 -36.870  1.00 33.120          H  
ATOM   5499 2HD  LYS A 414      16.483 -21.695 -35.743  1.00 33.120          H  
ATOM   5500 1HE  LYS A 414      14.196 -22.074 -34.871  1.00 33.120          H  
ATOM   5501 2HE  LYS A 414      13.561 -20.841 -35.976  1.00 33.120          H  
ATOM   5502 1HZ  LYS A 414      13.248 -23.087 -36.874  1.00 33.120          H  
ATOM   5503 2HZ  LYS A 414      14.288 -22.227 -37.829  1.00 33.120          H  
ATOM   5504 3HZ  LYS A 414      14.880 -23.348 -36.795  1.00 33.120          H  
ATOM   5505  N   ALA A 415      19.540 -16.964 -34.763  1.00 20.150          N  
ATOM   5506  CA  ALA A 415      20.940 -16.583 -34.707  1.00 20.450          C  
ATOM   5507  C   ALA A 415      21.226 -15.727 -33.481  1.00 20.240          C  
ATOM   5508  O   ALA A 415      22.242 -15.926 -32.808  1.00 20.570          O  
ATOM   5509  CB  ALA A 415      21.325 -15.832 -35.962  1.00 28.510          C  
ATOM   5510  H   ALA A 415      18.984 -16.674 -35.577  1.00 24.180          H  
ATOM   5511  HA  ALA A 415      21.536 -17.492 -34.634  1.00 24.540          H  
ATOM   5512 1HB  ALA A 415      22.380 -15.571 -35.923  1.00 34.210          H  
ATOM   5513 2HB  ALA A 415      21.134 -16.461 -36.831  1.00 34.210          H  
ATOM   5514 3HB  ALA A 415      20.724 -14.925 -36.034  1.00 34.210          H  
ATOM   5515  N   THR A 416      20.311 -14.803 -33.161  1.00 19.790          N  
ATOM   5516  CA  THR A 416      20.474 -13.939 -32.008  1.00 19.700          C  
ATOM   5517  C   THR A 416      20.479 -14.765 -30.743  1.00 19.780          C  
ATOM   5518  O   THR A 416      21.317 -14.548 -29.860  1.00 20.030          O  
ATOM   5519  CB  THR A 416      19.353 -12.880 -31.931  1.00 27.620          C  
ATOM   5520  OG1 THR A 416      19.405 -12.042 -33.096  1.00 27.620          O  
ATOM   5521  CG2 THR A 416      19.532 -12.015 -30.681  1.00 27.620          C  
ATOM   5522  H   THR A 416      19.504 -14.647 -33.766  1.00 23.750          H  
ATOM   5523  HA  THR A 416      21.430 -13.427 -32.090  1.00 23.640          H  
ATOM   5524  HB  THR A 416      18.384 -13.375 -31.896  1.00 33.140          H  
ATOM   5525  HG1 THR A 416      19.130 -12.564 -33.879  1.00 33.140          H  
ATOM   5526 1HG2 THR A 416      18.740 -11.271 -30.648  1.00 33.140          H  
ATOM   5527 2HG2 THR A 416      19.483 -12.629 -29.783  1.00 33.140          H  
ATOM   5528 3HG2 THR A 416      20.499 -11.515 -30.723  1.00 33.140          H  
ATOM   5529  N   ALA A 417      19.528 -15.695 -30.629  1.00 19.670          N  
ATOM   5530  CA  ALA A 417      19.437 -16.538 -29.459  1.00 19.850          C  
ATOM   5531  C   ALA A 417      20.701 -17.363 -29.282  1.00 20.250          C  
ATOM   5532  O   ALA A 417      21.188 -17.510 -28.158  1.00 20.400          O  
ATOM   5533  CB  ALA A 417      18.237 -17.453 -29.577  1.00 27.720          C  
ATOM   5534  H   ALA A 417      18.832 -15.801 -31.373  1.00 23.600          H  
ATOM   5535  HA  ALA A 417      19.320 -15.897 -28.587  1.00 23.820          H  
ATOM   5536 1HB  ALA A 417      18.158 -18.071 -28.687  1.00 33.260          H  
ATOM   5537 2HB  ALA A 417      17.336 -16.852 -29.691  1.00 33.260          H  
ATOM   5538 3HB  ALA A 417      18.360 -18.088 -30.455  1.00 33.260          H  
ATOM   5539  N   ALA A 418      21.247 -17.888 -30.388  1.00 20.530          N  
ATOM   5540  CA  ALA A 418      22.465 -18.675 -30.321  1.00 21.030          C  
ATOM   5541  C   ALA A 418      23.635 -17.845 -29.816  1.00 21.270          C  
ATOM   5542  O   ALA A 418      24.401 -18.306 -28.965  1.00 21.540          O  
ATOM   5543  CB  ALA A 418      22.789 -19.233 -31.691  1.00 29.240          C  
ATOM   5544  H   ALA A 418      20.769 -17.782 -31.288  1.00 24.640          H  
ATOM   5545  HA  ALA A 418      22.300 -19.494 -29.625  1.00 25.240          H  
ATOM   5546 1HB  ALA A 418      23.687 -19.843 -31.635  1.00 35.090          H  
ATOM   5547 2HB  ALA A 418      21.952 -19.840 -32.038  1.00 35.090          H  
ATOM   5548 3HB  ALA A 418      22.950 -18.410 -32.386  1.00 35.090          H  
ATOM   5549  N   LYS A 419      23.752 -16.605 -30.305  1.00 21.270          N  
ATOM   5550  CA  LYS A 419      24.826 -15.719 -29.878  1.00 21.630          C  
ATOM   5551  C   LYS A 419      24.672 -15.364 -28.406  1.00 21.560          C  
ATOM   5552  O   LYS A 419      25.653 -15.340 -27.651  1.00 21.870          O  
ATOM   5553  CB  LYS A 419      24.834 -14.456 -30.736  1.00 30.140          C  
ATOM   5554  CG  LYS A 419      25.292 -14.683 -32.177  1.00 30.140          C  
ATOM   5555  CD  LYS A 419      25.206 -13.400 -32.998  1.00 30.140          C  
ATOM   5556  CE  LYS A 419      25.621 -13.635 -34.447  1.00 30.140          C  
ATOM   5557  NZ  LYS A 419      25.510 -12.392 -35.268  1.00 30.140          N  
ATOM   5558  H   LYS A 419      23.106 -16.300 -31.043  1.00 25.520          H  
ATOM   5559  HA  LYS A 419      25.775 -16.238 -30.005  1.00 25.960          H  
ATOM   5560 1HB  LYS A 419      23.823 -14.044 -30.773  1.00 36.170          H  
ATOM   5561 2HB  LYS A 419      25.480 -13.708 -30.282  1.00 36.170          H  
ATOM   5562 1HG  LYS A 419      26.324 -15.032 -32.170  1.00 36.170          H  
ATOM   5563 2HG  LYS A 419      24.678 -15.450 -32.639  1.00 36.170          H  
ATOM   5564 1HD  LYS A 419      24.176 -13.036 -32.982  1.00 36.170          H  
ATOM   5565 2HD  LYS A 419      25.851 -12.640 -32.560  1.00 36.170          H  
ATOM   5566 1HE  LYS A 419      26.652 -13.983 -34.470  1.00 36.170          H  
ATOM   5567 2HE  LYS A 419      24.978 -14.404 -34.880  1.00 36.170          H  
ATOM   5568 1HZ  LYS A 419      25.792 -12.588 -36.219  1.00 36.170          H  
ATOM   5569 2HZ  LYS A 419      24.552 -12.069 -35.262  1.00 36.170          H  
ATOM   5570 3HZ  LYS A 419      26.109 -11.676 -34.883  1.00 36.170          H  
ATOM   5571  N   SER A 420      23.434 -15.102 -27.994  1.00 21.260          N  
ATOM   5572  CA  SER A 420      23.152 -14.751 -26.622  1.00 21.310          C  
ATOM   5573  C   SER A 420      23.565 -15.896 -25.719  1.00 21.580          C  
ATOM   5574  O   SER A 420      24.277 -15.691 -24.737  1.00 21.990          O  
ATOM   5575  CB  SER A 420      21.676 -14.437 -26.474  1.00 29.810          C  
ATOM   5576  OG  SER A 420      21.339 -14.097 -25.159  1.00 29.810          O  
ATOM   5577  H   SER A 420      22.663 -15.108 -28.667  1.00 25.510          H  
ATOM   5578  HA  SER A 420      23.734 -13.869 -26.358  1.00 25.570          H  
ATOM   5579 1HB  SER A 420      21.417 -13.618 -27.144  1.00 35.780          H  
ATOM   5580 2HB  SER A 420      21.094 -15.299 -26.786  1.00 35.780          H  
ATOM   5581  HG  SER A 420      20.419 -13.831 -25.196  1.00 35.780          H  
ATOM   5582  N   ALA A 421      23.153 -17.121 -26.071  1.00 21.460          N  
ATOM   5583  CA  ALA A 421      23.502 -18.304 -25.301  1.00 21.810          C  
ATOM   5584  C   ALA A 421      25.008 -18.532 -25.258  1.00 22.240          C  
ATOM   5585  O   ALA A 421      25.565 -18.859 -24.215  1.00 22.420          O  
ATOM   5586  CB  ALA A 421      22.827 -19.519 -25.903  1.00 30.390          C  
ATOM   5587  H   ALA A 421      22.549 -17.227 -26.890  1.00 25.750          H  
ATOM   5588  HA  ALA A 421      23.151 -18.158 -24.280  1.00 26.170          H  
ATOM   5589 1HB  ALA A 421      23.068 -20.400 -25.311  1.00 36.470          H  
ATOM   5590 2HB  ALA A 421      21.749 -19.365 -25.913  1.00 36.470          H  
ATOM   5591 3HB  ALA A 421      23.182 -19.656 -26.926  1.00 36.470          H  
ATOM   5592  N   ALA A 422      25.697 -18.290 -26.373  1.00 22.500          N  
ATOM   5593  CA  ALA A 422      27.134 -18.505 -26.438  1.00 23.010          C  
ATOM   5594  C   ALA A 422      27.882 -17.679 -25.394  1.00 23.310          C  
ATOM   5595  O   ALA A 422      28.921 -18.115 -24.874  1.00 23.920          O  
ATOM   5596  CB  ALA A 422      27.645 -18.160 -27.824  1.00 32.010          C  
ATOM   5597  H   ALA A 422      25.197 -18.043 -27.232  1.00 27.000          H  
ATOM   5598  HA  ALA A 422      27.321 -19.558 -26.237  1.00 27.610          H  
ATOM   5599 1HB  ALA A 422      28.710 -18.352 -27.882  1.00 38.410          H  
ATOM   5600 2HB  ALA A 422      27.120 -18.769 -28.562  1.00 38.410          H  
ATOM   5601 3HB  ALA A 422      27.455 -17.108 -28.023  1.00 38.410          H  
ATOM   5602  N   SER A 423      27.371 -16.486 -25.094  1.00 22.970          N  
ATOM   5603  CA  SER A 423      27.987 -15.568 -24.145  1.00 23.330          C  
ATOM   5604  C   SER A 423      27.633 -15.764 -22.656  1.00 23.520          C  
ATOM   5605  O   SER A 423      28.150 -15.017 -21.817  1.00 23.900          O  
ATOM   5606  CB  SER A 423      27.638 -14.139 -24.529  1.00 32.520          C  
ATOM   5607  OG  SER A 423      28.201 -13.777 -25.767  1.00 32.520          O  
ATOM   5608  H   SER A 423      26.541 -16.160 -25.608  1.00 27.560          H  
ATOM   5609  HA  SER A 423      29.065 -15.684 -24.241  1.00 28.000          H  
ATOM   5610 1HB  SER A 423      26.548 -14.049 -24.586  1.00 39.020          H  
ATOM   5611 2HB  SER A 423      27.982 -13.457 -23.755  1.00 39.020          H  
ATOM   5612  HG  SER A 423      27.901 -12.883 -25.940  1.00 39.020          H  
ATOM   5613  N   LYS A 424      26.746 -16.706 -22.298  1.00 23.370          N  
ATOM   5614  CA  LYS A 424      26.391 -16.822 -20.873  1.00 23.650          C  
ATOM   5615  C   LYS A 424      25.888 -18.196 -20.428  1.00 23.790          C  
ATOM   5616  O   LYS A 424      25.453 -19.020 -21.226  1.00 23.960          O  
ATOM   5617  CB  LYS A 424      25.333 -15.778 -20.519  1.00 33.000          C  
ATOM   5618  CG  LYS A 424      24.022 -15.971 -21.246  1.00 33.000          C  
ATOM   5619  CD  LYS A 424      23.036 -14.869 -20.928  1.00 33.000          C  
ATOM   5620  CE  LYS A 424      21.723 -15.091 -21.658  1.00 33.000          C  
ATOM   5621  NZ  LYS A 424      20.739 -14.010 -21.375  1.00 33.000          N  
ATOM   5622  H   LYS A 424      26.342 -17.338 -23.002  1.00 28.040          H  
ATOM   5623  HA  LYS A 424      27.287 -16.611 -20.292  1.00 28.380          H  
ATOM   5624 1HB  LYS A 424      25.135 -15.808 -19.449  1.00 39.600          H  
ATOM   5625 2HB  LYS A 424      25.707 -14.783 -20.757  1.00 39.600          H  
ATOM   5626 1HG  LYS A 424      24.210 -15.985 -22.313  1.00 39.600          H  
ATOM   5627 2HG  LYS A 424      23.585 -16.928 -20.967  1.00 39.600          H  
ATOM   5628 1HD  LYS A 424      22.853 -14.841 -19.855  1.00 39.600          H  
ATOM   5629 2HD  LYS A 424      23.454 -13.910 -21.238  1.00 39.600          H  
ATOM   5630 1HE  LYS A 424      21.916 -15.126 -22.731  1.00 39.600          H  
ATOM   5631 2HE  LYS A 424      21.299 -16.045 -21.346  1.00 39.600          H  
ATOM   5632 1HZ  LYS A 424      19.883 -14.194 -21.879  1.00 39.600          H  
ATOM   5633 2HZ  LYS A 424      20.545 -13.975 -20.384  1.00 39.600          H  
ATOM   5634 3HZ  LYS A 424      21.123 -13.125 -21.676  1.00 39.600          H  
ATOM   5635  N   ALA A 425      25.918 -18.435 -19.123  1.00 23.830          N  
ATOM   5636  CA  ALA A 425      25.395 -19.678 -18.583  1.00 24.080          C  
ATOM   5637  C   ALA A 425      25.133 -19.515 -17.094  1.00 24.410          C  
ATOM   5638  O   ALA A 425      25.689 -18.597 -16.487  1.00 24.460          O  
ATOM   5639  CB  ALA A 425      26.393 -20.807 -18.818  1.00 33.610          C  
ATOM   5640  H   ALA A 425      26.279 -17.731 -18.493  1.00 28.600          H  
ATOM   5641  HA  ALA A 425      24.459 -19.894 -19.093  1.00 28.900          H  
ATOM   5642 1HB  ALA A 425      26.013 -21.744 -18.424  1.00 40.330          H  
ATOM   5643 2HB  ALA A 425      26.576 -20.917 -19.888  1.00 40.330          H  
ATOM   5644 3HB  ALA A 425      27.318 -20.569 -18.313  1.00 40.330          H  
ATOM   5645  N   PRO A 426      24.231 -20.302 -16.489  1.00 24.710          N  
ATOM   5646  CA  PRO A 426      24.086 -20.398 -15.058  1.00 25.160          C  
ATOM   5647  C   PRO A 426      25.342 -21.083 -14.567  1.00 25.570          C  
ATOM   5648  O   PRO A 426      25.863 -21.949 -15.276  1.00 26.130          O  
ATOM   5649  CB  PRO A 426      22.821 -21.246 -14.889  1.00 37.740          C  
ATOM   5650  CG  PRO A 426      22.727 -22.055 -16.177  1.00 37.740          C  
ATOM   5651  CD  PRO A 426      23.293 -21.145 -17.260  1.00 37.740          C  
ATOM   5652  HA  PRO A 426      23.979 -19.393 -14.621  1.00 30.190          H  
ATOM   5653 1HB  PRO A 426      22.918 -21.882 -13.996  1.00 45.290          H  
ATOM   5654 2HB  PRO A 426      21.949 -20.596 -14.726  1.00 45.290          H  
ATOM   5655 1HG  PRO A 426      23.306 -22.989 -16.075  1.00 45.290          H  
ATOM   5656 2HG  PRO A 426      21.683 -22.349 -16.368  1.00 45.290          H  
ATOM   5657 1HD  PRO A 426      23.804 -21.771 -17.992  1.00 45.290          H  
ATOM   5658 2HD  PRO A 426      22.500 -20.531 -17.715  1.00 45.290          H  
ATOM   5659  N   GLN A 427      25.807 -20.739 -13.379  1.00 25.380          N  
ATOM   5660  CA  GLN A 427      26.987 -21.385 -12.836  1.00 25.830          C  
ATOM   5661  C   GLN A 427      27.009 -21.261 -11.312  1.00 25.780          C  
ATOM   5662  O   GLN A 427      26.598 -20.242 -10.764  1.00 25.510          O  
ATOM   5663  CB  GLN A 427      28.240 -20.809 -13.505  1.00 35.980          C  
ATOM   5664  CG  GLN A 427      29.525 -21.532 -13.148  1.00 35.980          C  
ATOM   5665  CD  GLN A 427      30.718 -21.132 -13.942  1.00 35.980          C  
ATOM   5666  OE1 GLN A 427      30.645 -20.309 -14.860  1.00 35.980          O  
ATOM   5667  NE2 GLN A 427      31.840 -21.722 -13.591  1.00 35.980          N  
ATOM   5668  H   GLN A 427      25.340 -20.018 -12.844  1.00 30.460          H  
ATOM   5669  HA  GLN A 427      26.938 -22.446 -13.079  1.00 31.000          H  
ATOM   5670 1HB  GLN A 427      28.128 -20.854 -14.588  1.00 43.180          H  
ATOM   5671 2HB  GLN A 427      28.327 -19.767 -13.238  1.00 43.180          H  
ATOM   5672 1HG  GLN A 427      29.767 -21.325 -12.143  1.00 43.180          H  
ATOM   5673 2HG  GLN A 427      29.382 -22.602 -13.281  1.00 43.180          H  
ATOM   5674 1HE2 GLN A 427      32.699 -21.512 -14.062  1.00 43.180          H  
ATOM   5675 2HE2 GLN A 427      31.827 -22.376 -12.799  1.00 43.180          H  
ATOM   5676  N   ASN A 428      27.542 -22.282 -10.638  1.00 26.130          N  
ATOM   5677  CA  ASN A 428      27.654 -22.348  -9.171  1.00 26.230          C  
ATOM   5678  C   ASN A 428      29.080 -22.020  -8.711  1.00 26.260          C  
ATOM   5679  O   ASN A 428      29.555 -22.489  -7.667  1.00 26.540          O  
ATOM   5680  CB  ASN A 428      27.237 -23.725  -8.698  1.00 36.680          C  
ATOM   5681  CG  ASN A 428      25.769 -24.010  -8.949  1.00 36.680          C  
ATOM   5682  OD1 ASN A 428      24.877 -23.194  -8.674  1.00 36.680          O  
ATOM   5683  ND2 ASN A 428      25.501 -25.181  -9.469  1.00 36.680          N  
ATOM   5684  H   ASN A 428      27.878 -23.077 -11.165  1.00 31.360          H  
ATOM   5685  HA  ASN A 428      26.987 -21.603  -8.733  1.00 31.480          H  
ATOM   5686 1HB  ASN A 428      27.837 -24.480  -9.206  1.00 44.020          H  
ATOM   5687 2HB  ASN A 428      27.435 -23.815  -7.631  1.00 44.020          H  
ATOM   5688 1HD2 ASN A 428      24.551 -25.440  -9.656  1.00 44.020          H  
ATOM   5689 2HD2 ASN A 428      26.240 -25.822  -9.674  1.00 44.020          H  
ATOM   5690  N   GLY A 429      29.762 -21.248  -9.540  1.00 26.050          N  
ATOM   5691  CA  GLY A 429      31.143 -20.821  -9.354  1.00 26.160          C  
ATOM   5692  C   GLY A 429      32.101 -21.654 -10.206  1.00 26.000          C  
ATOM   5693  O   GLY A 429      31.713 -22.638 -10.854  1.00 26.240          O  
ATOM   5694  H   GLY A 429      29.253 -20.914 -10.344  1.00 31.260          H  
ATOM   5695 1HA  GLY A 429      31.244 -19.772  -9.630  1.00 31.390          H  
ATOM   5696 2HA  GLY A 429      31.423 -20.880  -8.306  1.00 31.390          H  
ATOM   5697  N   ALA A 430      33.374 -21.273 -10.167  1.00 25.690          N  
ATOM   5698  CA  ALA A 430      34.450 -21.880 -10.946  1.00 25.630          C  
ATOM   5699  C   ALA A 430      34.949 -23.190 -10.348  1.00 25.660          C  
ATOM   5700  O   ALA A 430      35.765 -23.879 -10.959  1.00 25.590          O  
ATOM   5701  CB  ALA A 430      35.618 -20.908 -11.049  1.00 35.910          C  
ATOM   5702  H   ALA A 430      33.596 -20.439  -9.616  1.00 30.830          H  
ATOM   5703  HA  ALA A 430      34.069 -22.083 -11.943  1.00 30.760          H  
ATOM   5704 1HB  ALA A 430      36.406 -21.346 -11.657  1.00 43.090          H  
ATOM   5705 2HB  ALA A 430      35.276 -19.978 -11.507  1.00 43.090          H  
ATOM   5706 3HB  ALA A 430      35.998 -20.702 -10.056  1.00 43.090          H  
ATOM   5707  N   GLY A 431      34.467 -23.529  -9.158  1.00 25.850          N  
ATOM   5708  CA  GLY A 431      34.916 -24.695  -8.408  1.00 25.990          C  
ATOM   5709  C   GLY A 431      35.727 -24.238  -7.198  1.00 25.860          C  
ATOM   5710  O   GLY A 431      36.217 -23.102  -7.146  1.00 25.800          O  
ATOM   5711  H   GLY A 431      33.735 -22.950  -8.756  1.00 31.020          H  
ATOM   5712 1HA  GLY A 431      34.051 -25.273  -8.081  1.00 31.190          H  
ATOM   5713 2HA  GLY A 431      35.522 -25.337  -9.042  1.00 31.190          H  
ATOM   5714  N   ALA A 432      35.775 -25.039  -6.144  1.00 25.900          N  
ATOM   5715  CA  ALA A 432      36.558 -24.589  -5.007  1.00 26.030          C  
ATOM   5716  C   ALA A 432      38.000 -24.513  -5.461  1.00 26.380          C  
ATOM   5717  O   ALA A 432      38.449 -25.378  -6.209  1.00 26.600          O  
ATOM   5718  CB  ALA A 432      36.398 -25.509  -3.815  1.00 36.390          C  
ATOM   5719  H   ALA A 432      35.340 -25.952  -6.159  1.00 31.080          H  
ATOM   5720  HA  ALA A 432      36.230 -23.591  -4.725  1.00 31.240          H  
ATOM   5721 1HB  ALA A 432      37.003 -25.138  -2.987  1.00 43.670          H  
ATOM   5722 2HB  ALA A 432      35.350 -25.536  -3.515  1.00 43.670          H  
ATOM   5723 3HB  ALA A 432      36.728 -26.510  -4.083  1.00 43.670          H  
ATOM   5724  N   LYS A 433      38.727 -23.494  -5.009  1.00 26.510          N  
ATOM   5725  CA  LYS A 433      40.139 -23.282  -5.329  1.00 26.890          C  
ATOM   5726  C   LYS A 433      40.409 -23.031  -6.825  1.00 26.960          C  
ATOM   5727  O   LYS A 433      41.565 -23.030  -7.253  1.00 27.100          O  
ATOM   5728  CB  LYS A 433      40.968 -24.483  -4.861  1.00 37.490          C  
ATOM   5729  CG  LYS A 433      40.811 -24.821  -3.380  1.00 37.490          C  
ATOM   5730  CD  LYS A 433      41.705 -25.987  -2.987  1.00 37.490          C  
ATOM   5731  CE  LYS A 433      41.510 -26.376  -1.528  1.00 37.490          C  
ATOM   5732  NZ  LYS A 433      42.356 -27.542  -1.141  1.00 37.490          N  
ATOM   5733  H   LYS A 433      38.286 -22.817  -4.408  1.00 31.810          H  
ATOM   5734  HA  LYS A 433      40.476 -22.398  -4.787  1.00 32.270          H  
ATOM   5735 1HB  LYS A 433      40.732 -25.366  -5.449  1.00 44.990          H  
ATOM   5736 2HB  LYS A 433      42.022 -24.267  -5.030  1.00 44.990          H  
ATOM   5737 1HG  LYS A 433      41.069 -23.949  -2.781  1.00 44.990          H  
ATOM   5738 2HG  LYS A 433      39.777 -25.088  -3.175  1.00 44.990          H  
ATOM   5739 1HD  LYS A 433      41.472 -26.846  -3.618  1.00 44.990          H  
ATOM   5740 2HD  LYS A 433      42.747 -25.713  -3.148  1.00 44.990          H  
ATOM   5741 1HE  LYS A 433      41.768 -25.528  -0.896  1.00 44.990          H  
ATOM   5742 2HE  LYS A 433      40.463 -26.631  -1.365  1.00 44.990          H  
ATOM   5743 1HZ  LYS A 433      42.196 -27.767  -0.169  1.00 44.990          H  
ATOM   5744 2HZ  LYS A 433      42.116 -28.340  -1.713  1.00 44.990          H  
ATOM   5745 3HZ  LYS A 433      43.331 -27.314  -1.276  1.00 44.990          H  
ATOM   5746  N   LYS A 434      39.361 -22.761  -7.605  1.00 26.930          N  
ATOM   5747  CA  LYS A 434      39.480 -22.458  -9.022  1.00 27.090          C  
ATOM   5748  C   LYS A 434      38.979 -21.063  -9.325  1.00 27.170          C  
ATOM   5749  O   LYS A 434      38.324 -20.438  -8.494  1.00 27.080          O  
ATOM   5750  CB  LYS A 434      38.725 -23.479  -9.850  1.00 37.860          C  
ATOM   5751  CG  LYS A 434      39.286 -24.882  -9.764  1.00 37.860          C  
ATOM   5752  CD  LYS A 434      38.528 -25.839 -10.663  1.00 37.860          C  
ATOM   5753  CE  LYS A 434      39.072 -27.254 -10.558  1.00 37.860          C  
ATOM   5754  NZ  LYS A 434      38.326 -28.201 -11.437  1.00 37.860          N  
ATOM   5755  H   LYS A 434      38.420 -22.804  -7.210  1.00 32.320          H  
ATOM   5756  HA  LYS A 434      40.532 -22.497  -9.300  1.00 32.510          H  
ATOM   5757 1HB  LYS A 434      37.713 -23.523  -9.480  1.00 45.430          H  
ATOM   5758 2HB  LYS A 434      38.683 -23.170 -10.892  1.00 45.430          H  
ATOM   5759 1HG  LYS A 434      40.339 -24.870 -10.042  1.00 45.430          H  
ATOM   5760 2HG  LYS A 434      39.207 -25.227  -8.732  1.00 45.430          H  
ATOM   5761 1HD  LYS A 434      37.479 -25.843 -10.375  1.00 45.430          H  
ATOM   5762 2HD  LYS A 434      38.597 -25.501 -11.695  1.00 45.430          H  
ATOM   5763 1HE  LYS A 434      40.122 -27.255 -10.846  1.00 45.430          H  
ATOM   5764 2HE  LYS A 434      38.989 -27.590  -9.524  1.00 45.430          H  
ATOM   5765 1HZ  LYS A 434      38.712 -29.131 -11.341  1.00 45.430          H  
ATOM   5766 2HZ  LYS A 434      37.351 -28.212 -11.168  1.00 45.430          H  
ATOM   5767 3HZ  LYS A 434      38.404 -27.902 -12.399  1.00 45.430          H  
ATOM   5768  N   LYS A 435      39.324 -20.551 -10.499  1.00 27.430          N  
ATOM   5769  CA  LYS A 435      38.853 -19.237 -10.914  1.00 27.630          C  
ATOM   5770  C   LYS A 435      38.962 -19.048 -12.421  1.00 27.570          C  
ATOM   5771  O   LYS A 435      39.806 -19.666 -13.077  1.00 27.650          O  
ATOM   5772  CB  LYS A 435      39.637 -18.142 -10.189  1.00 38.600          C  
ATOM   5773  CG  LYS A 435      41.136 -18.131 -10.486  1.00 38.600          C  
ATOM   5774  CD  LYS A 435      41.852 -17.048  -9.685  1.00 38.600          C  
ATOM   5775  CE  LYS A 435      43.346 -17.025  -9.987  1.00 38.600          C  
ATOM   5776  NZ  LYS A 435      44.058 -15.970  -9.206  1.00 38.600          N  
ATOM   5777  H   LYS A 435      39.890 -21.096 -11.135  1.00 32.920          H  
ATOM   5778  HA  LYS A 435      37.802 -19.138 -10.644  1.00 33.160          H  
ATOM   5779 1HB  LYS A 435      39.232 -17.170 -10.473  1.00 46.320          H  
ATOM   5780 2HB  LYS A 435      39.503 -18.243  -9.113  1.00 46.320          H  
ATOM   5781 1HG  LYS A 435      41.558 -19.104 -10.230  1.00 46.320          H  
ATOM   5782 2HG  LYS A 435      41.298 -17.954 -11.549  1.00 46.320          H  
ATOM   5783 1HD  LYS A 435      41.424 -16.076  -9.929  1.00 46.320          H  
ATOM   5784 2HD  LYS A 435      41.709 -17.231  -8.619  1.00 46.320          H  
ATOM   5785 1HE  LYS A 435      43.774 -17.996  -9.740  1.00 46.320          H  
ATOM   5786 2HE  LYS A 435      43.492 -16.835 -11.050  1.00 46.320          H  
ATOM   5787 1HZ  LYS A 435      45.042 -15.988  -9.434  1.00 46.320          H  
ATOM   5788 2HZ  LYS A 435      43.677 -15.063  -9.436  1.00 46.320          H  
ATOM   5789 3HZ  LYS A 435      43.940 -16.143  -8.218  1.00 46.320          H  
ATOM   5790  N   GLY A 436      38.159 -18.127 -12.937  1.00 27.540          N  
ATOM   5791  CA  GLY A 436      38.200 -17.713 -14.335  1.00 27.620          C  
ATOM   5792  C   GLY A 436      37.030 -18.254 -15.147  1.00 27.830          C  
ATOM   5793  O   GLY A 436      36.261 -19.095 -14.680  1.00 27.880          O  
ATOM   5794  H   GLY A 436      37.474 -17.714 -12.301  1.00 33.050          H  
ATOM   5795 1HA  GLY A 436      38.204 -16.624 -14.385  1.00 33.140          H  
ATOM   5796 2HA  GLY A 436      39.135 -18.048 -14.781  1.00 33.140          H  
ATOM   5797  N   GLY A 437      36.872 -17.734 -16.364  1.00 28.050          N  
ATOM   5798  CA  GLY A 437      35.772 -18.144 -17.227  1.00 28.340          C  
ATOM   5799  C   GLY A 437      35.722 -17.334 -18.518  1.00 28.480          C  
ATOM   5800  O   GLY A 437      36.445 -16.350 -18.676  1.00 28.680          O  
ATOM   5801  H   GLY A 437      37.529 -17.045 -16.702  1.00 33.660          H  
ATOM   5802 1HA  GLY A 437      35.874 -19.203 -17.464  1.00 34.010          H  
ATOM   5803 2HA  GLY A 437      34.830 -18.025 -16.690  1.00 34.010          H  
ATOM   5804  N   LYS A 438      34.857 -17.782 -19.429  1.00 28.460          N  
ATOM   5805  CA  LYS A 438      34.611 -17.183 -20.744  1.00 28.670          C  
ATOM   5806  C   LYS A 438      34.060 -15.780 -20.589  1.00 29.010          C  
ATOM   5807  O   LYS A 438      33.265 -15.540 -19.673  1.00 29.040          O  
ATOM   5808  CB  LYS A 438      33.618 -18.044 -21.532  1.00 40.050          C  
ATOM   5809  CG  LYS A 438      33.394 -17.619 -22.985  1.00 40.050          C  
ATOM   5810  CD  LYS A 438      32.429 -18.567 -23.701  1.00 40.050          C  
ATOM   5811  CE  LYS A 438      32.296 -18.215 -25.176  1.00 40.050          C  
ATOM   5812  NZ  LYS A 438      31.314 -19.089 -25.863  1.00 40.050          N  
ATOM   5813  H   LYS A 438      34.327 -18.604 -19.185  1.00 34.150          H  
ATOM   5814  HA  LYS A 438      35.555 -17.118 -21.293  1.00 34.400          H  
ATOM   5815 1HB  LYS A 438      33.965 -19.075 -21.539  1.00 48.060          H  
ATOM   5816 2HB  LYS A 438      32.649 -18.025 -21.032  1.00 48.060          H  
ATOM   5817 1HG  LYS A 438      32.962 -16.617 -23.018  1.00 48.060          H  
ATOM   5818 2HG  LYS A 438      34.352 -17.599 -23.515  1.00 48.060          H  
ATOM   5819 1HD  LYS A 438      32.780 -19.594 -23.609  1.00 48.060          H  
ATOM   5820 2HD  LYS A 438      31.440 -18.492 -23.241  1.00 48.060          H  
ATOM   5821 1HE  LYS A 438      31.978 -17.177 -25.277  1.00 48.060          H  
ATOM   5822 2HE  LYS A 438      33.268 -18.336 -25.653  1.00 48.060          H  
ATOM   5823 1HZ  LYS A 438      31.257 -18.830 -26.833  1.00 48.060          H  
ATOM   5824 2HZ  LYS A 438      31.588 -20.055 -25.786  1.00 48.060          H  
ATOM   5825 3HZ  LYS A 438      30.391 -18.946 -25.418  1.00 48.060          H  
ATOM   5826  N   ALA A 439      34.456 -14.859 -21.487  1.00 29.340          N  
ATOM   5827  CA  ALA A 439      33.975 -13.475 -21.381  1.00 29.770          C  
ATOM   5828  C   ALA A 439      33.594 -12.829 -22.698  1.00 30.090          C  
ATOM   5829  O   ALA A 439      34.231 -13.047 -23.725  1.00 30.270          O  
ATOM   5830  CB  ALA A 439      35.070 -12.618 -20.756  1.00 41.510          C  
ATOM   5831  H   ALA A 439      35.103 -15.144 -22.237  1.00 35.210          H  
ATOM   5832  HA  ALA A 439      33.082 -13.480 -20.765  1.00 35.720          H  
ATOM   5833 1HB  ALA A 439      34.721 -11.594 -20.648  1.00 49.810          H  
ATOM   5834 2HB  ALA A 439      35.345 -13.017 -19.789  1.00 49.810          H  
ATOM   5835 3HB  ALA A 439      35.941 -12.622 -21.392  1.00 49.810          H  
ATOM   5836  N   GLY A 440      32.587 -11.962 -22.640  1.00 30.250          N  
ATOM   5837  CA  GLY A 440      32.170 -11.159 -23.785  1.00 30.660          C  
ATOM   5838  C   GLY A 440      32.437  -9.692 -23.479  1.00 30.910          C  
ATOM   5839  O   GLY A 440      33.283  -9.381 -22.647  1.00 30.840          O  
ATOM   5840  H   GLY A 440      32.095 -11.841 -21.747  1.00 36.300          H  
ATOM   5841 1HA  GLY A 440      32.710 -11.465 -24.679  1.00 36.790          H  
ATOM   5842 2HA  GLY A 440      31.108 -11.314 -23.974  1.00 36.790          H  
ATOM   5843  N   GLY A 441      31.748  -8.792 -24.183  1.00 31.270          N  
ATOM   5844  CA  GLY A 441      31.894  -7.352 -23.970  1.00 31.620          C  
ATOM   5845  C   GLY A 441      33.320  -6.845 -24.131  1.00 32.250          C  
ATOM   5846  O   GLY A 441      33.987  -7.115 -25.135  1.00 32.610          O  
ATOM   5847  H   GLY A 441      31.085  -9.117 -24.871  1.00 37.520          H  
ATOM   5848 1HA  GLY A 441      31.246  -6.818 -24.668  1.00 37.940          H  
ATOM   5849 2HA  GLY A 441      31.542  -7.104 -22.970  1.00 37.940          H  
ATOM   5850  N   ARG A 442      33.754  -6.077 -23.131  1.00 32.450          N  
ATOM   5851  CA  ARG A 442      35.080  -5.483 -23.087  1.00 33.100          C  
ATOM   5852  C   ARG A 442      36.105  -6.483 -22.615  1.00 33.530          C  
ATOM   5853  O   ARG A 442      35.870  -7.217 -21.659  1.00 33.310          O  
ATOM   5854  CB  ARG A 442      35.079  -4.268 -22.170  1.00 46.080          C  
ATOM   5855  CG  ARG A 442      34.801  -4.537 -20.699  1.00 46.080          C  
ATOM   5856  CD  ARG A 442      34.713  -3.267 -19.968  1.00 46.080          C  
ATOM   5857  NE  ARG A 442      34.414  -3.436 -18.548  1.00 46.080          N  
ATOM   5858  CZ  ARG A 442      33.166  -3.505 -18.007  1.00 46.080          C  
ATOM   5859  NH1 ARG A 442      32.092  -3.439 -18.772  1.00 46.080          N  
ATOM   5860  NH2 ARG A 442      33.035  -3.629 -16.704  1.00 46.080          N  
ATOM   5861  H   ARG A 442      33.126  -5.925 -22.359  1.00 38.940          H  
ATOM   5862  HA  ARG A 442      35.343  -5.161 -24.095  1.00 39.720          H  
ATOM   5863 1HB  ARG A 442      36.047  -3.792 -22.205  1.00 55.300          H  
ATOM   5864 2HB  ARG A 442      34.354  -3.548 -22.513  1.00 55.300          H  
ATOM   5865 1HG  ARG A 442      33.870  -5.087 -20.583  1.00 55.300          H  
ATOM   5866 2HG  ARG A 442      35.619  -5.107 -20.261  1.00 55.300          H  
ATOM   5867 1HD  ARG A 442      35.665  -2.742 -20.051  1.00 55.300          H  
ATOM   5868 2HD  ARG A 442      33.943  -2.668 -20.414  1.00 55.300          H  
ATOM   5869  HE  ARG A 442      35.203  -3.488 -17.913  1.00 55.300          H  
ATOM   5870 1HH1 ARG A 442      32.177  -3.365 -19.768  1.00 55.300          H  
ATOM   5871 2HH1 ARG A 442      31.147  -3.469 -18.351  1.00 55.300          H  
ATOM   5872 1HH2 ARG A 442      33.863  -3.689 -16.117  1.00 55.300          H  
ATOM   5873 2HH2 ARG A 442      32.113  -3.674 -16.284  1.00 55.300          H  
ATOM   5874  N   LYS A 443      37.266  -6.482 -23.258  1.00 34.200          N  
ATOM   5875  CA  LYS A 443      38.355  -7.374 -22.894  1.00 34.730          C  
ATOM   5876  C   LYS A 443      37.833  -8.812 -22.833  1.00 35.080          C  
ATOM   5877  O   LYS A 443      38.102  -9.555 -21.884  1.00 35.240          O  
ATOM   5878  CB  LYS A 443      39.031  -6.896 -21.604  1.00 48.410          C  
ATOM   5879  CG  LYS A 443      39.655  -5.476 -21.765  1.00 48.410          C  
ATOM   5880  CD  LYS A 443      40.458  -5.009 -20.537  1.00 48.410          C  
ATOM   5881  CE  LYS A 443      41.045  -3.587 -20.766  1.00 48.410          C  
ATOM   5882  NZ  LYS A 443      41.852  -3.078 -19.605  1.00 48.410          N  
ATOM   5883  H   LYS A 443      37.380  -5.845 -24.029  1.00 41.040          H  
ATOM   5884  HA  LYS A 443      39.105  -7.342 -23.685  1.00 41.680          H  
ATOM   5885 1HB  LYS A 443      38.305  -6.867 -20.789  1.00 58.090          H  
ATOM   5886 2HB  LYS A 443      39.818  -7.593 -21.321  1.00 58.090          H  
ATOM   5887 1HG  LYS A 443      40.305  -5.473 -22.636  1.00 58.090          H  
ATOM   5888 2HG  LYS A 443      38.855  -4.757 -21.941  1.00 58.090          H  
ATOM   5889 1HD  LYS A 443      39.805  -4.990 -19.665  1.00 58.090          H  
ATOM   5890 2HD  LYS A 443      41.272  -5.706 -20.349  1.00 58.090          H  
ATOM   5891 1HE  LYS A 443      41.682  -3.604 -21.639  1.00 58.090          H  
ATOM   5892 2HE  LYS A 443      40.225  -2.896 -20.939  1.00 58.090          H  
ATOM   5893 1HZ  LYS A 443      42.211  -2.120 -19.846  1.00 58.090          H  
ATOM   5894 2HZ  LYS A 443      41.279  -3.025 -18.782  1.00 58.090          H  
ATOM   5895 3HZ  LYS A 443      42.632  -3.687 -19.435  1.00 58.090          H  
ATOM   5896  N   ARG A 444      37.093  -9.160 -23.891  1.00 35.260          N  
ATOM   5897  CA  ARG A 444      36.458 -10.449 -24.110  1.00 35.690          C  
ATOM   5898  C   ARG A 444      37.498 -11.552 -24.214  1.00 35.940          C  
ATOM   5899  O   ARG A 444      38.657 -11.288 -24.555  1.00 35.820          O  
ATOM   5900  CB  ARG A 444      35.614 -10.379 -25.374  1.00 49.790          C  
ATOM   5901  CG  ARG A 444      36.389 -10.210 -26.686  1.00 49.790          C  
ATOM   5902  CD  ARG A 444      35.463  -9.959 -27.832  1.00 49.790          C  
ATOM   5903  NE  ARG A 444      36.175  -9.845 -29.111  1.00 49.790          N  
ATOM   5904  CZ  ARG A 444      35.617  -9.475 -30.295  1.00 49.790          C  
ATOM   5905  NH1 ARG A 444      34.333  -9.151 -30.368  1.00 49.790          N  
ATOM   5906  NH2 ARG A 444      36.368  -9.440 -31.380  1.00 49.790          N  
ATOM   5907  H   ARG A 444      36.954  -8.443 -24.585  1.00 42.310          H  
ATOM   5908  HA  ARG A 444      35.798 -10.658 -23.265  1.00 42.830          H  
ATOM   5909 1HB  ARG A 444      35.033 -11.291 -25.462  1.00 59.750          H  
ATOM   5910 2HB  ARG A 444      34.912  -9.551 -25.290  1.00 59.750          H  
ATOM   5911 1HG  ARG A 444      37.076  -9.369 -26.607  1.00 59.750          H  
ATOM   5912 2HG  ARG A 444      36.953 -11.120 -26.896  1.00 59.750          H  
ATOM   5913 1HD  ARG A 444      34.752 -10.782 -27.903  1.00 59.750          H  
ATOM   5914 2HD  ARG A 444      34.927  -9.025 -27.649  1.00 59.750          H  
ATOM   5915  HE  ARG A 444      37.161 -10.083 -29.115  1.00 59.750          H  
ATOM   5916 1HH1 ARG A 444      33.757  -9.173 -29.540  1.00 59.750          H  
ATOM   5917 2HH1 ARG A 444      33.910  -8.864 -31.269  1.00 59.750          H  
ATOM   5918 1HH2 ARG A 444      37.345  -9.689 -31.325  1.00 59.750          H  
ATOM   5919 2HH2 ARG A 444      35.963  -9.164 -32.266  1.00 59.750          H  
ATOM   5920  N   LYS A 445      37.080 -12.786 -23.927  1.00 36.360          N  
ATOM   5921  CA  LYS A 445      37.947 -13.957 -23.936  1.00 36.690          C  
ATOM   5922  C   LYS A 445      37.240 -15.160 -24.551  1.00 37.160          C  
ATOM   5923  O   LYS A 445      37.756 -15.762 -25.494  1.00 37.400          O  
ATOM   5924  OXT LYS A 445      36.334 -15.708 -23.911  1.00 55.030          O  
ATOM   5925  CB  LYS A 445      38.374 -14.325 -22.503  1.00 49.330          C  
ATOM   5926  CG  LYS A 445      39.133 -13.234 -21.714  1.00 49.330          C  
ATOM   5927  CD  LYS A 445      40.549 -12.995 -22.237  1.00 49.330          C  
ATOM   5928  CE  LYS A 445      41.266 -11.947 -21.397  1.00 49.330          C  
ATOM   5929  NZ  LYS A 445      42.631 -11.643 -21.922  1.00 49.330          N  
ATOM   5930  H   LYS A 445      36.091 -12.916 -23.715  1.00 43.630          H  
ATOM   5931  HA  LYS A 445      38.825 -13.740 -24.542  1.00 44.030          H  
ATOM   5932 1HB  LYS A 445      37.490 -14.589 -21.920  1.00 59.200          H  
ATOM   5933 2HB  LYS A 445      39.008 -15.209 -22.535  1.00 59.200          H  
ATOM   5934 1HG  LYS A 445      38.580 -12.297 -21.751  1.00 59.200          H  
ATOM   5935 2HG  LYS A 445      39.193 -13.543 -20.673  1.00 59.200          H  
ATOM   5936 1HD  LYS A 445      41.113 -13.927 -22.216  1.00 59.200          H  
ATOM   5937 2HD  LYS A 445      40.503 -12.636 -23.264  1.00 59.200          H  
ATOM   5938 1HE  LYS A 445      40.672 -11.029 -21.401  1.00 59.200          H  
ATOM   5939 2HE  LYS A 445      41.353 -12.307 -20.374  1.00 59.200          H  
ATOM   5940 1HZ  LYS A 445      43.066 -10.942 -21.340  1.00 59.200          H  
ATOM   5941 2HZ  LYS A 445      43.194 -12.482 -21.917  1.00 59.200          H  
ATOM   5942 3HZ  LYS A 445      42.553 -11.295 -22.868  1.00 59.200          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 -1585.28 155.457 1584.99 -78.5941 20.8516 68.7777 739.414 -795.135 -2.92891 -21.7212 -707.524 -163.622 -179.153 -41.7102 -96.8404 -38.124 0 -8.34434 13.0848 209.721 211.88 -117.46 146.806 -126.479 -81.1409 174.126 -718.947
MET:NtermProteinFull_1 -0.52181 0.03715 0.3504 -0.36927 0.09957 0.10887 0.00244 -0.17641 -0 -0 -0.42014 0.95546 0 0 0 0 0 -0.0113 0.02592 1.21772 0 0 0 0.60916 0 0.03375 1.94151
ALA_2 -0.8212 0.05568 0.51695 -0.02124 0 0 0.0044 -0.28637 -0 -0 -0.54416 -0.42482 0 0 0 0 0 -0.00279 0 0 0 -0.55661 0 1.8394 -0.0407 0.06696 -0.21449
SER_3 -0.8348 0.0439 0.61602 -0.02611 0 0.06197 0.0381 -0.34869 -0 -0 -0.12173 -0.427 0 0 0 0 0 -0.00768 0.0024 0.03626 0 -0.55975 0.60089 -0.77834 -0.19222 0.06741 -1.82938
THR_4 -1.04922 0.04127 0.86564 -0.21898 0.15165 0.09083 0.15588 -0.45045 -0.00411 -0.05891 0.12207 -1.39157 0 0 0 0 0 0.00252 0.00915 0.27678 0 0.09987 2.28514 -1.0874 -0.0734 0.11631 -0.11692
HIS_D_5 -4.95287 0.53769 5.11011 -0.56811 0.03855 0.48396 1.89083 -2.39972 -0.0279 -0.19338 -2.74147 -0.68054 0 0 -0.89452 -0.77782 0 0.00185 0.08488 0 1.87549 -0.51566 0 -0.45461 0.18281 0.23436 -3.76607
GLN_6 -2.5985 0.13722 3.69779 -0.24352 0.02846 0.18476 1.09716 -1.58969 -0.00097 -0.0183 -1.50601 -0.71564 0 0 -0.78114 0 0 -0.00383 0.01726 0 2.97995 -0.05139 0 -0.18838 0.02023 0.27215 0.73763
SER_7 -1.56888 0.11415 1.38442 -0.02634 0 0.06212 0.15934 -0.62104 -0.01494 -0.14844 -0.45474 -0.35297 0 0 0 0 0 6e-05 0.00345 0.0335 0 -0.55918 0.6117 -0.77834 -0.2396 0.16204 -2.2337
SER_8 -0.94529 0.04257 1.00824 -0.02855 0 0.06697 0.24425 -0.47656 -0.01641 -0.15569 -0.04247 -0.26787 0 0 0 0 0 -0.00403 0.00179 0.07773 0 -0.50387 0.60124 -0.77834 -0.31153 0.0851 -1.40274
THR_9 -1.98013 0.16395 1.47372 -0.177 0.08489 0.06283 0.69592 -0.69988 -0.00924 -0.06818 -1.53764 -1.00535 0 0 -0.1942 -0.44529 0 -0.04857 0.00097 0.27469 0 -0.36671 2.30026 -1.0874 0.27748 0.19937 -2.0855
GLU_10 -2.49773 0.53229 3.49622 -0.3604 0.08319 0.48725 1.20046 -1.35687 -0.02404 -0.25333 -3.0152 -0.58462 0 0 -0.1942 -0.39826 0 0.01293 0.00899 0 3.63272 -0.07366 0 -2.7348 0.65051 0.713 -0.67558
PRO_11 -2.99964 0.64958 1.61226 -0.18394 0.00057 0.12916 0.27942 -0.73699 -0.01041 -0.07792 -0.71223 0.07193 0 0 0 0 0 -0.01553 0.01482 0.59275 0 -0.94144 0 -2.4119 -0.07833 0.71913 -4.09869
SER_12 -1.26308 0.06555 1.10803 -0.02938 0 0.06848 0.10555 -0.51166 -0.01189 -0.15242 -0.10876 -0.3395 0 0 0 0 0 0.00404 0.01067 0.03994 0 -0.53064 0.61106 -0.77834 -0.40175 0.29187 -1.82223
SER_13 -2.6281 0.25522 2.44504 -0.02564 0 0.06166 0.67447 -0.95946 -0 -0 -1.20572 -0.19951 0 0 0 -0.79358 0 0.00744 1e-05 0.04291 0 -0.5354 0.62767 -0.77834 -0.2756 0.27845 -3.00851
THR_14 -2.33262 0.19987 2.38414 -0.19726 0.11153 0.07143 0.51867 -1.03877 -0.00953 -0.09649 -1.61252 -1.11727 0 0 0 -0.42893 0 -0.02393 0.05656 0.89043 0 -0.6501 2.33561 -1.0874 -0.15293 0.40639 -1.77312
GLY_15 -0.97131 0.06159 1.06608 -4e-05 0 0 0.28934 -0.51398 -0 -0 -0.59482 -0.42833 0 0 0 0 0 0.05239 0 0 0 -0.99621 0 0.83697 -0.32834 0.3295 -1.19717
LYS_16 -6.13287 0.50622 5.37226 -0.33041 0.03921 0.16457 0.94335 -2.10864 -0.02492 -0.19895 -1.08198 0.1495 0 0 0 0 0 0.21827 0.11526 2.12666 0 -0.04621 0 -1.5107 -0.52114 0.42678 -1.89375
SER_17 -4.21594 0.33253 5.80854 -0.0276 0 0.06458 3.0448 -2.46914 -0 -0 -3.18677 -0.53988 0 0 -0.6418 -0.53442 0 -0.01449 1e-05 0.16777 0 -0.47129 0.60434 -0.77834 -0.41192 0.62225 -2.64676
GLU_18 -3.44001 0.1618 3.97823 -0.4597 0.29108 1.45811 1.4271 -1.76073 -0.02797 -0.16454 -1.3032 -3.02718 0 0 0 0 0 -0.01736 0.01242 0 4.01131 -0.2554 0 -2.7348 -0.54044 0.36072 -2.03055
GLU_19 -4.07555 0.22072 6.05808 -0.44421 0.06223 0.88289 2.40585 -2.55942 -0.02796 -0.16417 -2.77163 -0.45889 0 0 0 -0.68924 0 0.03477 0.00273 0 3.24091 -0.3064 0 -2.7348 -0.52912 0.16888 -1.68433
THR_20 -6.97296 0.68349 5.79385 -0.20237 0.13113 0.07528 2.84286 -3.10196 -0.01539 -0.10246 -0.56509 -0.17869 0 0 -0.6418 -0.53442 0 0.04522 0.04967 0.16087 0 0.01928 2.2758 -1.0874 -0.23023 0.27871 -1.27659
LYS_21 -6.51941 0.49381 6.80095 -0.31118 0.03078 0.14052 2.08856 -2.97354 -0 -0 -1.32206 0.01482 0 0 0 0 0 0.01536 0.02814 1.74641 0 0.02601 0 -1.5107 -0.17427 0.33761 -1.08819
LYS_22 -5.00275 0.23096 6.21368 -0.44564 0.11382 0.23656 2.41427 -2.64362 -0 -0 -3.97983 0.11475 0 0 0 -0.68924 0 0.02878 0.05311 2.57785 0 0.02469 0 -1.5107 -0.34515 0.32694 -2.28151
ASP_23 -2.9003 0.12891 3.70485 -0.20434 0.0267 0.66586 1.42054 -1.84191 -0 -0 -0.77698 -1.01525 0 0 0 0 0 -0.02881 0.04006 0 1.90064 -0.90401 0 -2.3716 0.13783 0.40798 -1.60982
ALA_24 -5.19555 0.68386 3.54572 -0.02505 4e-05 0 2.51628 -2.59052 -0 -0 -1.06168 -0.21531 0 0 0 0 0 -0.00206 0 0 0 -0.06602 0 1.8394 0.05833 0.4601 -0.05245
SER_25 -2.06497 0.09196 2.39406 -0.03005 0.00046 0.05035 0.85846 -1.18961 -0 -0 0.2069 -0.98984 0 0 0 0 0 -0.02614 0.00992 0.19554 0 -0.35855 0.60037 -0.77834 -0.53923 0.30188 -1.26684
GLN_26 -5.02523 0.48224 3.71753 -0.63673 0.15016 1.0135 1.58773 -2.06818 -0 -0 -0.8566 -0.91087 0 0 0 -0.79358 0 -0.01935 0.33191 0 3.56466 -0.1856 0 -0.18838 -0.60331 0.14946 -0.29064
GLY_27 -3.83981 0.54572 3.29843 -7e-05 0 0 1.7433 -1.99437 -1e-05 -2e-05 -1.80172 -0.3547 0 0 0 0 0 -0.16326 0 0 0 -1.52468 0 0.83697 -0.56049 0.39496 -3.41975
SER_28 -4.34248 0.68624 4.41228 -0.04595 0.0163 0.06777 2.4614 -2.36851 -0.00469 -0.07281 -1.41353 -0.55777 0 0 0 0 0 -0.03793 0.00428 0.45977 0 0.40849 2.01166 -0.77834 -0.11819 0.50145 1.28941
GLY_29 -2.81903 0.25023 3.47522 -0.00029 0 0 1.3725 -1.7788 -0 -0 -1.25321 -0.15685 0 0 0 0 0 -0.06066 0 0 0 -0.90384 0 0.83697 0.1184 0.30676 -0.6126
GLN_30 -3.32145 0.21701 3.56945 -0.84552 0.12454 0.90493 0.95712 -1.68971 -1e-05 -0.00037 -0.49562 -1.01577 0 0 0 0 0 0.10979 0.00705 0 2.97279 -0.23484 0 -0.18838 -0.19386 0.21013 1.0873
ASP_31 -3.49628 0.35619 5.37394 -0.22025 0.08695 0.69617 2.3338 -2.35818 -0.00469 -0.07281 -1.96912 -1.38154 0 0 -0.70158 0 0 -0.05632 9e-05 0 2.11304 -0.74859 0 -2.3716 -0.38716 0.26185 -2.54608
SER_32 -2.16681 0.11089 2.86193 -0.02972 0.00099 0.04891 0.95537 -1.37111 -0.03906 -0.22154 -0.19615 -0.90239 0 0 0 0 0 -0.06333 0.00517 0.14247 0 -0.39598 0.60546 -0.77834 -0.3574 0.29169 -1.49897
LYS_33 -2.63623 0.26895 3.11636 -0.3123 0.0367 0.16765 1.23641 -1.30912 -0 -0 -1.64513 -0.21517 0 0 -0.70158 0 0 -0.06391 0.01071 1.77015 0 -0.10235 0 -1.5107 -0.44939 0.21652 -2.12242
ASN_34 -2.88094 0.21962 3.58947 -0.3189 0.07279 0.58843 1.92695 -1.73407 -1e-05 -2e-05 -1.54959 -0.82882 0 0 0 0 0 -0.01089 0.00953 0 1.98698 -0.43964 0 -0.93687 -0.02316 0.19341 -0.13573
VAL_35 -5.20794 0.95847 1.68722 -0.2783 0.20495 0.06387 0.49095 -1.75171 -0 -0 -0.24917 -0.45402 0 0 0 0 0 0.06295 0.05391 0.2218 0 -0.5867 0 1.9342 0.15644 0.39694 -2.29615
THR_36 -2.65977 0.32138 2.07977 -0.21626 0.18233 0.09962 0.74244 -1.22888 -0.00702 -0.05225 -0.75519 -1.49874 0 0 0 0 0 0.00156 0.01147 0.11886 0 0.24951 2.29773 -1.0874 0.12751 0.4945 -0.77885
VAL_37 -3.30352 0.35838 1.2124 -0.3412 0.17513 0.08138 0.19038 -0.99679 -0.00702 -0.05225 0.02343 -0.31631 0 0 0 0 0 -0.0274 0.01219 0.3453 0 0.26479 0 1.9342 0.4488 0.3753 0.3772
THR_38 -1.44725 0.15925 0.85543 -0.22063 0.157 0.09007 0.15887 -0.54317 -0 -0 0.09244 -1.33573 0 0 0 0 0 0.0023 0.00078 0.44241 0 0.06607 2.28652 -1.0874 0.24746 0.23085 0.15526
LYS_39 -1.33168 0.0634 2.13109 -0.2903 0.03023 0.13687 1.10791 -0.85326 -0 -0 -2.77374 -0.18576 0 0 0 -0.78061 0 -0.00027 0.00335 2.06138 0 0.01218 0 -1.5107 -0.0367 0.14717 -2.06947
GLY_40 -0.85025 0.07997 0.59689 -0.0013 0 0 0.12642 -0.39644 -0 -0 -0.23216 -0.29817 0 0 0 0 0 -0.13569 0 0 0 -1.54232 0 0.83697 0.31895 0.10869 -1.38845
THR_41 -1.89018 0.2172 0.93355 -0.11844 0.10611 0.08307 0.42374 -0.64229 -0 -0 -1.10686 -0.5447 0 0 0 0 0 0.03531 0.21543 0.1048 0 -0.62506 2.25031 -1.0874 0.17004 0.29141 -1.18395
GLY_42 -1.68277 0.10225 2.28677 -0.00046 0 0 1.25222 -1.03857 -0.00963 -0.07599 -0.74058 -0.16889 0 0 -0.82746 0 0 -0.06589 0 0 0 -1.03427 0 0.83697 -0.10063 0.34223 -0.92469
SER_43 -0.68023 0.03133 1.05693 -0.0302 0.00036 0.05021 0.09131 -0.4659 -0 -0 0.13595 -1.10102 0 0 0 0 0 -0.03401 0.0088 0.30408 0 -0.24992 0.60258 -0.77834 -0.20027 0.12525 -1.13307
SER_44 -3.07905 0.36102 4.23275 -0.03135 0 0.05646 2.11582 -1.92156 -0.03615 -0.21899 -1.82791 -1.04692 0 0 -0.87278 0 0 -0.03709 0.03281 1.01279 0 0.21504 0.60344 -0.77834 -0.29405 0.34604 -1.168
ALA_45 -1.31967 0.05943 1.32157 -0.02527 0.00056 0 0.58701 -0.76951 -0 -0 0.5015 -0.39825 0 0 0 0 0 -0.11195 0 0 0 -0.16948 0 1.8394 -0.30924 0.36556 1.57167
THR_46 -2.02818 0.27796 2.3133 -0.12557 0.08672 0.07764 0.90742 -1.20171 -0 -0 -0.30626 -1.15385 0 0 -0.87278 0 0 -0.05019 0.00056 0.01297 0 -0.35642 2.25979 -1.0874 -0.53385 0.19252 -1.58732
SER_47 -3.06794 0.11777 3.88401 -0.03825 0.00061 0.04943 2.07399 -1.74371 -0 -0 -2.29828 -0.42941 0 0 -0.82746 0 0 -0.03188 0.00228 0.26022 0 -0.16553 1.76681 -0.77834 -0.48316 0.34873 -1.3601
ALA_48 -1.89595 0.22534 1.13163 -0.0223 0 0 0.52316 -0.86445 -0.02652 -0.14299 0.20836 -0.44192 0 0 0 0 0 0.00141 0 0 0 -0.56725 0 1.8394 -0.29964 0.30774 -0.02398
ALA_49 -1.233 0.06791 0.31692 -0.02165 0 0 0.01378 -0.41762 -0.00311 -0.00983 -0.15372 -0.40663 0 0 0 0 0 0.02199 0 0 0 -0.56134 0 1.8394 -0.05259 0.1353 -0.46418
ILE_50 -1.80031 0.19672 0.63115 -0.47131 0.31593 0.10254 0.00034 -0.62676 -0 -0 0.02264 -0.03147 0 0 0 0 0 -0.03486 0.00634 0.38476 0 -0.75259 0 0.73287 -0.30294 0.22945 -1.39751
VAL_51 -2.6722 0.2473 1.45379 -0.31302 0.21465 0.06614 0.29852 -1.10255 -0.00311 -0.00983 -0.79589 -0.36887 0 0 -0.32386 0 0 -0.0046 0.01449 0.11605 0 -0.45394 0 1.9342 -0.4883 0.2611 -1.92992
LYS_52 -2.52429 0.09389 1.69641 -0.30089 0.0369 0.14026 0.32789 -0.85709 -0 -0 0.35587 -0.03104 0 0 0 0 0 -0.00776 0.00583 1.98297 0 -0.03347 0 -1.5107 -0.34308 0.20328 -0.76502
THR_53 -1.49711 0.10791 1.61751 -0.12654 0.09984 0.07781 0.66811 -0.83886 -0 -0 0.1385 -1.39927 0 0 -0.64534 0 0 -0.00456 0.01082 0.07654 0 -0.56846 2.27561 -1.0874 -0.30473 0.37187 -1.02774
GLY_54 -0.83662 0.06488 1.02816 -7e-05 0 0 0.42699 -0.49399 -0 -0 0.292 -0.38982 0 0 0 0 0 -0.13663 0 0 0 -1.52259 0 0.83697 -0.51546 0.27158 -0.9746
GLY_55 -1.09951 0.10008 1.80158 -0.00039 0 0 0.69078 -0.81081 -0 -0 -0.34475 -0.16927 0 0 -0.64534 0 0 -0.03425 0 0 0 -1.10773 0 0.83697 -0.15951 0.05481 -0.88733
SER_56 -1.16305 0.09323 1.45296 -0.02935 0 0.04977 0.69752 -0.68388 -0 -0 0.13567 -1.01338 0 0 -0.86908 0 0 -0.02927 0.00814 1.05575 0 0.18589 0.60972 -0.77834 0.18903 0.08388 -0.00478
GLN_57 -3.01926 0.23494 2.8715 -0.27173 0.0472 0.22737 0.63513 -1.36765 -0 -0 -0.76542 -0.64633 0 0 -0.32386 0 0 -0.06098 0.04497 0 2.88773 -0.2083 0 -0.18838 -0.31237 0.12108 -0.09437
GLY_58 -1.29711 0.17515 1.62434 -0.00018 0 0 0.63832 -0.72829 -0 -0 -0.44426 -0.2669 0 0 -0.86908 0 0 -0.1619 0 0 0 -1.3713 0 0.83697 -0.36015 0.10936 -2.11503
LYS_59 -1.36364 0.36408 2.52302 -0.28181 0.03131 0.13912 0.84537 -0.98649 -0 -0 -2.77735 -0.32024 0 0 0 0 0 -0.00706 0.01114 2.26863 0 -0.03738 0 -1.5107 -0.02346 0.1565 -0.96898
ASP_60 -1.4344 0.09235 3.20991 -0.10275 0.00764 0.29812 1.69319 -1.22051 -0.01127 -0.13692 -3.92693 -1.26523 0 0 -0.78639 -0.78061 0 -0.01734 0.00362 0 2.14576 -0.1911 0 -2.3716 0.04106 0.25164 -4.50178
SER_61 -1.01537 0.09415 1.67844 -0.02434 0 0.05962 0.70371 -0.69695 -0.01127 -0.13692 -1.18593 -0.29895 0 0 -0.78639 0 0 -0.00377 0.0029 0.03353 0 -0.55845 0.60589 -0.77834 -0.12708 0.22295 -2.22258
SER_62 -0.93505 0.03574 1.24957 -0.02687 0 0.06367 0.24261 -0.55926 -0.00026 -0.00613 0.01668 -0.24784 0 0 0 0 0 -0.01078 0.00414 0.05115 0 -0.53084 0.6 -0.77834 -0.3284 0.22642 -0.93376
THR_63 -1.72612 0.09171 1.73981 -0.16306 0.0792 0.05885 0.72487 -0.91439 -0 -0 -0.95494 -0.12611 0 0 0 0 0 -0.06056 0.01809 0.07802 0 0.04684 2.30723 -1.0874 -0.38 0.28681 0.01887
THR_64 -4.08913 0.46082 3.965 -0.17429 0.0556 0.06274 1.7366 -2.03304 -0.00926 -0.10358 -2.49343 0.02998 0 0 -1.06079 -0.57279 0 -0.06607 0.04437 0.03977 0 0.08862 2.42464 -1.0874 -0.3249 0.48425 -2.62228
ALA_65 -1.17013 0.04825 1.08826 -0.02261 0 0 0.40668 -0.66006 -0.02127 -0.14598 0.65019 -0.37094 0 0 0 0 0 0.03319 0 0 0 -0.36805 0 1.8394 -0.42719 0.39998 1.27972
GLY_66 -2.49975 0.62274 1.94397 -0.00029 0 0 0.6592 -1.23106 -0 -0 -0.55285 -0.20627 0 0 0 0 0 -0.05922 0 0 0 -1.51254 0 0.83697 -0.33368 0.17538 -2.15739
SER_67 -1.40486 0.04457 1.96979 -0.02704 1e-05 0.02238 0.79056 -0.92286 -0.02193 -0.16455 -0.72277 -0.22843 0 0 0 0 0 -0.07034 1e-05 0.43482 0 0.05758 0.60197 -0.77834 -0.30042 0.14344 -0.57639
SER_68 -1.36745 0.04349 1.95502 -0.03289 0.00433 0.04506 0.78806 -0.86162 -0.01137 -0.14461 -1.07032 -0.41522 0 0 -0.78065 0 0 0.11576 0.02122 1.54944 0 -0.01521 1.8259 -0.77834 -0.28987 0.25751 0.83822
SER_69 -1.92885 0.16977 1.7606 -0.02591 0 0.061 0.72463 -0.87201 -0.01137 -0.14461 -1.3829 -0.58645 0 0 -0.78065 0 0 -0.03048 0.00275 0.14982 0 -0.48756 0.60151 -0.77834 -0.2582 0.39654 -3.42071
THR_70 -3.44728 0.32123 3.09184 -0.20323 0.10749 0.08334 1.81063 -1.61432 -0.00145 -0.01672 -1.74833 -1.35734 0 0 -0.55686 0 0 -0.00597 0.00109 0.50071 0 0.11288 2.29666 -1.0874 -0.1941 0.49335 -1.41379
GLN_71 -1.43075 0.12197 1.44751 -0.34462 0.05295 0.20947 0.5467 -0.73225 -0 -0 0.38035 -0.18638 0 0 0 0 0 -0.06572 0.00219 0 2.72622 0.12176 0 -0.18838 -0.11871 0.36607 2.90836
GLY_72 -2.48876 0.20822 2.56112 -5e-05 0 0 1.35917 -1.32905 -0 -0 -0.88817 -0.39792 0 0 0 0 0 -0.19251 0 0 0 -1.44153 0 0.83697 -0.74095 0.17419 -2.33926
GLN_73 -4.90455 0.76366 4.83861 -0.40412 0.10102 0.28611 2.88785 -2.39079 -0.00744 -0.07702 -2.55676 -0.73825 0 0 -0.55686 0 0 -0.07726 0.03069 0 3.53641 -0.17483 0 -0.18838 -0.67577 0.3135 0.00582
LYS_74 -2.95977 0.28277 2.07032 -0.41229 0.04605 0.22546 0.37544 -1.03164 -0.00145 -0.01672 0.36767 0.05036 0 0 0 0 0 -0.10921 0.04327 1.35874 0 -0.02726 0 -1.5107 -0.28411 0.3727 -1.16036
PHE_75 -3.69348 0.39125 2.70586 -0.62585 0.04937 0.35786 1.48746 -1.43489 -0 -0 -1.39096 0.06988 0 0 0 0 0 -0.05625 0.05006 0 1.9962 -0.19935 0 1.0402 -0.45637 0.29064 0.58163
SER_76 -2.64788 0.14873 3.43307 -0.03055 0 0.05092 1.77878 -1.56668 -0.00744 -0.07702 -1.07304 -0.98522 0 0 -0.83518 0 0 -0.05919 0.00167 0.90646 0 -0.00276 0.60083 -0.77834 -0.57879 0.20341 -1.51825
THR_77 -1.50646 0.05526 1.43184 -0.13241 0.0829 0.08426 0.64342 -0.7257 -0.01341 -0.0885 -0.17645 -1.07465 0 0 0 0 0 -0.05502 0.01434 0.03934 0 -0.46106 2.25552 -1.0874 -0.45481 0.19795 -0.97105
THR_78 -2.19749 0.48101 2.38453 -0.16174 0.06833 0.05786 1.01854 -1.08775 -0.01341 -0.0885 -0.53544 -0.06385 0 0 -0.83518 0 0 -0.02494 0.01991 0.07 0 0.04236 2.30154 -1.0874 -0.31835 0.91574 0.94578
PRO_79 -1.94794 0.47648 1.49885 -0.12003 0.00117 0.08899 0.65745 -0.7339 -0 -0 -0.44235 0.25927 0 0 0 0 0 -0.06126 0.03944 0.13577 0 -1.15494 0 -2.4119 -0.48192 0.95802 -3.23881
THR_80 -2.73282 0.24446 1.18908 -0.16809 0.08174 0.06151 0.60614 -0.81968 -0 -0 -0.3432 -0.28427 0 0 0 0 0 -0.09662 0.00229 0.04747 0 0.04286 2.30507 -1.0874 -0.39535 0.19941 -1.14739
ASP_81 -4.6575 0.98601 7.14688 -0.18351 0.02533 0.56774 4.68327 -2.94925 -0.0008 -0.02273 -6.35937 -1.13326 0 0 -0.92683 -0.71335 0 -0.035 0.02294 0 3.08449 -0.36892 0 -2.3716 -0.30269 0.96373 -2.54443
PRO_82 -6.0835 1.12828 4.32511 -0.08845 0.00028 0.05445 1.95351 -1.79018 -0.00439 -0.06505 -0.50059 0.7033 0 0 0 0 0 -0.20013 0.00893 0.6686 0 -0.62211 0 -2.4119 -0.34043 1.11535 -2.14894
LYS_83 -6.86309 0.6709 9.81857 -0.62161 0.23537 0.59902 5.19265 -3.62782 -0 -0 -9.6403 0.68776 0 0 -1.37831 -1.52846 0 -0.02868 0.03874 2.28118 0 0.04618 0 -1.5107 -0.18626 0.53454 -5.28033
THR_84 -3.40875 0.33552 3.05435 -0.13471 0.08802 0.08236 1.71004 -1.66605 -0.00599 -0.02242 -0.8253 -1.07895 0 0 0 0 0 -0.06008 0.14249 0.02082 0 -0.26432 2.25582 -1.0874 -0.34655 0.44743 -0.76367
PHE_85 -5.92081 0.62295 3.62576 -0.59002 0.10522 0.30569 1.84309 -1.9763 -0 -0 -1.46567 0.0742 0 0 0 0 0 -0.00706 0.00417 0 2.17373 -0.17442 0 1.0402 -0.38553 0.38363 -0.34116
SER_86 -0.62198 0.04143 0.78746 -0.03211 0.02215 0.03086 0.02513 -0.35141 -0.00599 -0.02242 -0.14415 -0.24442 0 0 0 0 0 0.0251 0.00336 0.26589 0 0.29862 0.60138 -0.77834 0.43675 0.33556 0.67288
SER_87 -3.31431 0.39123 4.51222 -0.03043 0.00016 0.05726 2.76185 -1.94241 -0.00442 -0.06533 -2.58147 -0.96381 0 0 -0.65814 0 0 0.00524 0.0116 0.17516 0 -0.33816 0.62617 -0.77834 0.7928 0.3588 -0.98435
ASP_88 -3.49295 0.25385 4.38585 -0.11232 0.00462 0.3405 1.64847 -1.84036 -0.01562 -0.06989 -2.12415 -0.54878 0 0 0 0 0 -0.09045 0.00034 0 1.78197 -0.01226 0 -2.3716 0.03233 0.55189 -1.67856
GLN_89 -3.32351 0.32717 4.10288 -0.26825 0.04271 0.20388 1.8601 -1.83145 -3e-05 -0.00029 -2.09461 -0.47902 0 0 -0.65814 0 0 -0.06492 0.00693 0 2.72265 -0.24891 0 -0.18838 -0.40659 0.36835 0.07058
LYS_90 -5.74246 0.46139 5.1039 -0.48611 0.14434 0.28903 1.74924 -2.18206 -0 -0 -0.64639 0.05934 0 0 0 0 0 0.00046 0.14219 1.99908 0 -0.13461 0 -1.5107 -0.26016 0.27734 -0.73618
GLU_91 -6.08758 0.2405 6.9217 -0.20249 0.02785 0.28223 1.99892 -3.02531 -0.00857 -0.04176 -1.32138 -0.56655 0 0 0 0 0 -0.02554 0.00401 0 3.17174 -0.12196 0 -2.7348 -0.02501 0.34577 -1.16822
LYS_92 -5.90802 0.41711 6.71528 -0.29364 0.02416 0.1253 2.3054 -2.75974 -0.02308 -0.16571 -2.53248 0.01336 0 0 0 0 0 -0.01998 0.00675 1.7651 0 0.00301 0 -1.5107 -0.14708 0.37884 -1.60611
SER_93 -2.90467 0.15705 3.93076 -0.03948 0.00398 0.05585 1.55897 -1.71174 -0.01468 -0.06767 -1.59909 -0.3778 0 0 0 0 0 -0.06333 0.00124 0.16297 0 -0.38766 1.72287 -0.77834 -0.40251 0.52899 -0.22428
LYS_94 -3.40221 0.304 3.65291 -0.52437 0.16493 0.35356 1.25938 -1.4337 -0 -0 -0.96334 -0.16022 0 0 0 0 0 -0.04848 0.00284 1.83879 0 0.02534 0 -1.5107 -0.26229 0.42605 -0.27749
SER_95 -4.15339 0.52918 4.71717 -0.03494 0.00337 0.04671 1.76714 -1.97044 -0.02214 -0.16349 -1.52742 -0.35919 0 0 0 0 0 0.03233 0.0002 0.92478 0 0.03289 1.8765 -0.77834 -0.38229 0.75634 1.29499
PRO_96 -3.46626 0.47627 2.85345 -0.18743 0.00099 0.13254 1.11605 -1.21032 -0 -0 -0.26021 0.10296 0 0 0 0 0 -0.01531 0.01112 0.47608 0 -0.99774 0 -2.4119 -0.53683 0.77522 -3.14132
ALA_97 -1.39911 0.0606 1.26779 -0.02315 0 0 0.13145 -0.6023 -0.00031 -0.00382 0.14766 -0.34627 0 0 0 0 0 -0.06242 0 0 0 -0.348 0 1.8394 -0.3854 0.21034 0.48648
LYS_98 -2.85691 0.23656 2.84123 -0.47939 0.12394 0.27677 0.84425 -1.34679 -0 -0 -0.52387 -0.10536 0 0 0 0 0 0.0212 0.01827 1.79318 0 0.00986 0 -1.5107 -0.25814 0.18847 -0.72744
GLU_99 -1.61737 0.09208 1.23893 -0.47952 0.21483 1.54121 0.03845 -0.64358 -0 -0 -0.60066 -2.53184 0 0 0 0 0 -0.06452 0.00875 0 4.22486 -0.00933 0 -2.7348 -0.37308 0.18941 -1.50619
VAL_100 -3.02094 0.49221 1.48499 -0.32192 0.2534 0.06932 0.69711 -0.95868 -0 -0 -0.22875 -0.4053 0 0 0 0 0 0.15297 0.00017 0.13021 0 -0.43098 0 1.9342 -0.45586 0.86105 0.2532
PRO_101 -1.46911 0.32156 1.1004 -0.12966 0.00385 0.09452 0.10053 -0.53142 -0 -0 -0.4104 0.19277 0 0 0 0 0 -0.10337 0.0097 0.13629 0 -0.92009 0 -2.4119 -0.52636 0.98316 -3.55955
SER_102 -3.49612 0.27091 3.46873 -0.03359 0 0.07307 1.99061 -1.63782 -0.00692 -0.08046 -1.53975 -0.43712 0 0 -0.48885 0 0 -0.00973 2e-05 0.17427 0 -0.43214 1.10881 -0.77834 -0.67282 0.59365 -1.93361
GLY_103 -2.34673 0.35611 2.36048 -5e-05 0 0 1.48015 -1.25718 -0 -0 -2.37357 -0.40278 0 0 -0.61358 0 0 -0.08469 0 0 0 0.27144 0 0.83697 -0.33571 0.50902 -1.60011
GLY_104 -3.08921 0.15904 3.31509 -0.00183 0 0 1.40933 -1.67351 -0.01716 -0.11465 -1.08187 -0.37093 0 0 -0.48885 0 0 -0.09268 0 0 0 -1.50841 0 0.83697 0.22189 0.198 -2.29878
ASP_105 -3.45152 0.2507 5.52037 -0.10835 0.00158 0.33174 2.43349 -2.31306 -0.00955 -0.08046 -4.39 -0.31361 0 0 -1.06079 -0.57279 0 -0.01462 0.00209 0 2.1115 -0.06603 0 -2.3716 0.36823 0.34873 -3.38394
SER_106 -1.73266 0.05562 2.10536 -0.02768 0 0.0425 0.92489 -0.91919 -0 -0 -0.30998 -1.01842 0 0 -0.72298 0 0 -0.01839 0.00516 0.21859 0 0.02304 0.60752 -0.77834 -0.2109 0.40682 -1.34905
LYS_107 -4.9908 0.61224 5.78545 -0.33051 0.06098 0.20214 2.55421 -2.53177 -0 -0 -2.61556 -0.32133 0 0 -0.45148 0 0 -0.03515 0.04761 1.80194 0 0.2422 0 -1.5107 0.04453 0.27566 -1.16034
SER_108 -4.41994 0.35935 5.22497 -0.02812 0 0.04603 2.60758 -2.43693 -0 -0 -1.56528 -1.11645 0 0 0 0 0 -0.00026 0.04944 0.25675 0 0.0601 0.63618 -0.77834 0.08053 0.4228 -0.60159
GLN_109 -4.90844 0.60739 5.3356 -0.7225 0.32732 1.08547 2.0282 -2.67951 -0.01685 -0.11662 -1.60403 -2.17639 0 0 -0.72298 0 0 -0.03434 0.03461 0 3.56014 -0.11606 0 -0.18838 -0.53264 0.59157 -0.24844
GLY_110 -3.89555 0.45639 4.18752 -5e-05 0 0 1.58302 -2.0076 -0.00945 -0.04566 -1.47404 -0.41929 0 0 0 0 0 0.00148 0 0 0 0.29352 0 0.83697 -0.25723 0.35338 -0.3966
ASP_111 -4.47184 0.309 6.74117 -0.11204 0.01945 0.34416 3.09118 -2.8137 -0.01819 -0.12273 -6.71182 -0.3305 0 0 -0.61358 -0.81512 0 -0.05227 0.01939 0 2.53035 -0.3865 0 -2.3716 -0.33457 0.20933 -5.89044
THR_112 -4.51921 0.23974 4.8835 -0.12075 0.08676 0.07928 2.55349 -2.39707 -0 -0 -1.47132 -1.00251 0 0 -0.91514 0 0 0.03064 0.48079 0.24363 0 -0.74819 4.15251 -1.0874 -0.39189 0.38872 0.48559
LYS_113 -4.64211 0.43943 4.21613 -0.33409 0.05827 0.19662 0.97155 -1.66376 -0.00031 -0.00382 -0.66528 -0.22468 0 0 -0.55963 0 0 -0.02398 0.00281 1.73754 0 -0.02048 0 -1.5107 -0.26121 0.38857 -1.89914
SER_114 -2.34377 0.16631 3.10769 -0.02958 0.0199 0.02944 0.95081 -1.29999 -0.00989 -0.06541 -0.46546 -0.09036 0 0 -0.91514 0 0 -0.09463 0.00636 0.06727 0 0.15067 0.60046 -0.77834 -0.0966 0.30587 -0.78441
GLN_115 -2.59995 0.21169 2.8624 -0.64384 0.10554 0.68717 0.46399 -1.24463 -0.00759 -0.05206 -0.25441 -0.67902 0 0 -0.55963 0 0 -0.00259 0.03625 0 2.04452 -0.04072 0 -0.18838 0.04266 0.26794 0.44932
SER_116 -1.2246 0.04299 1.54505 -0.01804 0 0.02901 0.33486 -0.68295 -0.01651 -0.14661 -0.54579 -0.98103 0 0 -0.09405 0 0 0.00578 0.00142 1.09371 0 -0.50308 0.6074 -0.77834 0.26169 0.21864 -0.85044
ASP_117 -3.53917 0.56754 6.58282 -0.20624 0.07227 0.64635 3.36677 -2.56324 -0 -0 -6.83259 -1.39663 0 0 -0.78639 0 0 0.04977 0.0046 0 2.2362 -0.68334 0 -2.3716 0.15545 0.28093 -4.41649
ALA_118 -2.31042 0.31751 3.37715 -0.02527 0.00069 0 1.94598 -1.60929 -0.00764 -0.08775 -1.563 -0.40026 0 0 0 0 0 -0.14066 0 0 0 -0.22669 0 1.8394 -0.34873 0.37331 1.13435
LYS_119 -4.29446 0.761 6.74572 -0.47619 0.07147 0.29515 2.60242 -2.61991 -0 -0 -5.00047 0.51784 0 0 -0.69234 0 0 -0.08165 0.25091 1.96173 0 -0.0252 0 -1.5107 -0.50959 0.40542 -1.59884
SER_120 -2.53754 0.42432 3.67701 -0.03977 0.00074 0.05487 1.78088 -1.65307 -0.00893 -0.09454 -1.52492 -0.38748 0 0 0 0 0 -0.04658 0.00846 0.20572 0 -0.34236 1.7478 -0.77834 -0.64769 0.33691 0.1755
SER_121 -1.84155 0.22884 2.67968 -0.03923 0.00063 0.05363 1.42804 -1.25577 -0 -0 -1.53407 -0.37073 0 0 0 0 0 -0.02192 0.01226 0.22473 0 -0.32319 1.75402 -0.77834 -0.6822 0.2459 -0.21928
GLY_122 -1.91389 0.22325 2.35604 -0.00061 0 0 0.74841 -1.19862 -0.01341 -0.16161 -0.01638 -0.23188 0 0 0 0 0 -0.10994 0 0 0 -1.54026 0 0.83697 -0.03629 0.24735 -0.81086
GLN_123 -4.9979 0.26442 3.64838 -0.6047 0.09141 0.97026 0.55952 -1.6604 -0 -0 -1.29999 -0.60334 0 0 0 0 0 0.02236 0.05737 0 3.16566 0.02117 0 -0.18838 0.25732 0.21567 -0.08115
SER_124 -3.59086 0.27299 4.74965 -0.0244 0 0.05818 2.70986 -2.09885 -0.00096 -0.00202 -2.48428 -0.49541 0 0 -1.12928 0 0 0.1658 0.00305 0.12281 0 -0.51046 0.60253 -0.77834 -0.272 0.25629 -2.44569
GLN_125 -6.62885 0.64818 5.51778 -0.41312 0.10338 0.29979 3.13628 -2.84303 -0.00022 -0.00347 -3.52761 -0.19185 0 0 -1.37373 0 0 -0.12091 0.12442 0 3.71438 -0.16668 0 -0.18838 -0.33302 0.49611 -1.75053
GLY_126 -2.02409 0.34165 1.99703 -7e-05 0 0 0.36773 -0.99839 -0.01331 -0.04396 -0.0782 -0.37825 0 0 0 0 0 -0.0402 0 0 0 0.49777 0 0.83697 0.02201 0.37145 0.85815
GLN_127 -5.46328 0.43965 6.30471 -0.36956 0.07748 0.23657 3.07429 -2.68157 -0.00577 -0.07386 -3.69325 -0.19149 0 0 -1.39665 0 0 0.00496 0.10264 0 2.90509 0.33469 0 -0.18838 0.188 0.21225 -0.18346
SER_128 -2.81687 0.27069 3.49478 -0.02569 0 0.02125 0.65118 -1.45298 -0.03096 -0.19407 -1.75819 -0.02838 0 0 0 0 0 0.02385 0.00479 0.77065 0 -0.20601 0.60655 -0.77834 -0.16636 0.29501 -1.3191
LYS_129 -3.83627 0.22948 3.86095 -0.45259 0.1817 0.34624 1.35805 -1.66663 -0.02216 -0.14476 -0.69931 -0.42879 0 0 0 0 0 0.01169 0.02184 2.24948 0 0.22839 0 -1.5107 0.10344 0.28282 0.11287
ASP_130 -2.60517 0.30533 3.70307 -0.11426 0.01677 0.35518 1.04782 -1.58913 -0.01127 -0.0858 -1.07749 -0.37336 0 0 0 0 0 -0.06672 0.08202 0 1.86658 -0.05825 0 -2.3716 0.1167 0.28212 -0.57747
SER_131 -2.11346 0.22514 2.44536 -0.03123 0.00162 0.05169 0.55865 -1.02169 -0.00638 -0.06431 -0.07939 -1.05512 0 0 0 0 0 -0.02184 0.03256 0.23018 0 -0.32478 0.60106 -0.77834 -0.55167 0.24309 -1.65885
GLY_132 -2.85377 0.24141 3.8498 -0.00034 0 0 1.7172 -1.81944 -0.04486 -0.27201 -0.74838 -0.27228 0 0 0 0 0 -0.03187 0 0 0 0.56278 0 0.83697 -0.15218 0.30044 1.31347
LYS_133 -2.82143 0.24399 4.31415 -0.37714 0.05322 0.17896 2.0603 -1.76141 -0.01071 -0.12036 -2.86879 0.1472 0 0 0 -0.43507 0 -0.07517 0.10155 1.98602 0 -0.0565 0 -1.5107 -0.11414 0.4026 -0.66345
SER_134 -3.68748 0.34289 3.75112 -0.0299 0.00016 0.04953 1.37589 -1.7641 -0 -0 -1.31109 -1.03577 0 0 0 0 0 -0.05117 0.00121 0.24262 0 -0.32259 0.62738 -0.77834 -0.67014 0.36331 -2.89647
SER_135 -3.37609 0.20509 4.43248 -0.02743 0.00454 0.02632 1.88326 -1.94434 -0.03191 -0.21117 -2.05209 -0.09128 0 0 0 0 0 -0.03513 0.01187 0.72327 0 -0.2623 0.63936 -0.77834 -0.67959 0.23118 -1.3323
SER_136 -2.9385 0.14353 4.37956 -0.03207 0.00019 0.05575 2.50333 -1.96011 -0.02058 -0.16283 -1.71147 -0.94155 0 0 -1.81106 0 0 -0.00094 0.00868 0.66303 0 0.18243 0.60003 -0.77834 -0.47903 0.19701 -2.10295
ASP_137 -2.09725 0.1716 2.65387 -0.22957 0.08334 0.77435 1.02492 -1.26116 -0.00159 -0.03775 0.67227 -3.61635 0 0 0 0 0 -0.05956 0.28479 0 2.73697 -0.3308 0 -2.3716 -0.51691 0.2463 -1.87413
SER_138 -1.76532 0.08346 2.77655 -0.03149 0.00148 0.05454 1.13319 -1.21183 -0.00159 -0.03775 -0.41947 -1.04899 0 0 -0.77674 0 0 -0.02131 0.00037 0.44178 0 -0.22257 0.60406 -0.77834 -0.58179 0.20138 -1.60038
SER_139 -4.28295 0.44689 5.2933 -0.02859 0 0.04911 2.78954 -2.37511 -0.01028 -0.05979 -2.10994 -0.90077 0 0 -1.00211 -0.35889 0 -0.04841 0.00224 0.7914 0 0.07281 0.99989 -0.77834 -0.47768 0.34544 -1.64225
LYS_140 -3.87032 0.6296 5.88827 -0.49162 0.1102 0.31766 3.50362 -2.51292 -0.0187 -0.10161 -5.75887 0.61574 0 0 0 -0.71837 0 -0.00561 0.00698 1.95076 0 -0.0247 0 -1.5107 -0.58604 0.66673 -1.90992
SER_141 -7.11506 1.44977 5.99968 -0.042 0.00029 0.05852 3.45667 -3.2037 -0 -0 -1.43882 -0.47889 0 0 -1.09229 -0.35889 0 -0.09519 0.18797 0.14974 0 -0.35614 1.76723 -0.77834 -0.57634 0.64349 -1.82229
HIS_142 -5.50065 0.41408 4.66178 -0.39949 0.00929 0.47604 1.8893 -2.59937 -0 -0 -1.63413 -0.24926 0 0 -1.03432 0 0 0.03715 0.01799 0 2.19214 -0.1222 0 -0.45461 -0.49203 0.38291 -2.40539
SER_143 -3.93257 0.21013 5.52831 -0.03789 0 0.06943 3.46317 -2.6821 -0.012 -0.07724 -3.27648 -0.18935 0 0 -0.54761 0 0 -0.02443 0.00182 0.17877 0 -0.43607 1.72178 -0.77834 -0.53429 0.43368 -0.92127
VAL_144 -5.55278 0.5715 2.40231 -0.31862 0.25125 0.07397 1.59015 -2.00833 -0 -0 -0.45405 -0.20279 0 0 0 0 0 -0.06457 0.02262 0.05514 0 -0.3288 0 1.9342 -0.32507 0.48107 -1.87281
ILE_145 -3.72129 0.13835 3.58188 -0.50509 0.3991 0.10301 1.31328 -1.80028 -0 -0 -0.42803 -0.06832 0 0 0 0 0 -0.05553 0.00607 0.54948 0 -0.45619 0 0.73287 -0.02635 0.29226 0.05523
GLY_146 -4.90126 0.33843 5.30118 -5e-05 0 0 2.36888 -2.75791 -0.01618 -0.07938 -1.69966 -0.41081 0 0 -0.54761 0 0 -0.07955 0 0 0 0.18451 0 0.83697 0.57715 0.21266 -0.67263
ALA_147 -6.47753 0.63433 4.78534 -0.02172 0 0 3.36603 -3.28434 -0.05312 -0.29053 -2.72256 -0.34224 0 0 0 0 0 -0.04694 0 0 0 -0.26002 0 1.8394 0.38702 0.45147 -2.03543
VAL_148 -6.10597 0.68984 3.75137 -0.30231 0.14988 0.06731 2.6451 -2.59661 -0 -0 -1.8036 -0.12848 0 0 0 0 0 -0.06851 0.00134 0.04529 0 -0.34512 0 1.9342 -0.19593 0.60707 -1.65511
LYS_149 -4.66637 0.23508 4.76359 -0.30133 0.02654 0.13245 2.42506 -2.45237 -0 -0 -2.27984 -0.00332 0 0 0 0 0 0.00637 0.03132 1.80369 0 -0.01645 0 -1.5107 -0.14968 0.40913 -1.54682
ASP_150 -7.25518 0.51297 9.01107 -0.11161 0.01298 0.34166 4.96315 -4.2781 -0.00113 -0.01956 -8.59165 -0.18709 0 0 0 -0.71837 0 -0.0455 0.00063 0 1.92942 -0.05925 0 -2.3716 -0.25229 0.40427 -6.71517
VAL_151 -7.14989 1.36937 2.70175 -0.31779 0.2527 0.07191 1.96832 -2.57712 -0.01618 -0.07938 -1.44289 -0.19668 0 0 0 0 0 -0.05606 0.07871 0.15941 0 -0.36413 0 1.9342 -0.1404 0.57878 -3.22538
VAL_152 -4.64372 0.5494 2.40422 -0.35567 0.1674 0.08585 1.34641 -1.90618 -0.02244 -0.11238 -0.12541 -0.01448 0 0 0 0 0 0.07327 0.026 0.90708 0 -0.06364 0 1.9342 -0.11125 0.58467 0.72331
ALA_153 -2.95381 0.32509 1.97665 -0.02401 0 0 1.19952 -1.55658 -0 -0 -0.43364 -0.37117 0 0 0 0 0 -0.06913 0 0 0 -0.28666 0 1.8394 -0.45452 0.33654 -0.47229
GLY_154 -2.31509 0.32542 2.92571 -6e-05 0 0 1.68835 -1.46296 -0.00029 -0.00425 -1.6383 -0.40697 0 0 0 0 0 -0.12392 0 0 0 -1.44596 0 0.83697 -0.19115 0.2048 -1.6077
ALA_155 -4.23894 0.40725 3.0495 -0.0302 0.00488 0 2.61734 -2.14535 -0.01559 -0.12198 -2.77531 -0.5005 0 0 0 0 0 -0.00681 0 0 0 -0.09314 0 1.8394 0.38092 0.35146 -1.27707
LYS_156 -3.06468 0.54334 5.19983 -0.4911 0.10887 0.29932 1.98597 -2.139 -0 -0 -4.45448 0.14495 0 0 0 0 0 -0.10099 0.07109 2.35941 0 -0.02718 0 -1.5107 -0.12525 0.43783 -0.76276
ASP_157 -2.67736 0.5164 4.56018 -0.11784 0.01557 0.36244 1.8289 -1.90832 -0.00029 -0.00425 -5.6757 -0.30704 0 0 0 -0.43507 0 -0.06837 0.02144 0 2.41387 -0.31709 0 -2.3716 -0.73144 0.29102 -4.60455
VAL_158 -4.65976 0.36902 3.25734 -0.2859 0.19385 0.06413 1.69409 -1.97348 -0 -0 -1.79187 -0.36932 0 0 -0.44662 0 0 0.00896 0.00745 0.15574 0 -0.49565 0 1.9342 -0.27102 0.18473 -2.42411
ALA_159 -4.28965 0.41892 1.9924 -0.02586 0.00039 0 1.29306 -1.66765 -0.01559 -0.12198 -0.64035 -0.26204 0 0 0 0 0 -0.05811 0 0 0 0.05829 0 1.8394 -0.25114 0.26861 -1.4613
GLY_160 -4.1048 0.28821 4.19467 -0.00023 0 0 2.59604 -2.19826 -0 -0 -2.32742 -0.19266 0 0 -0.5368 0 0 -0.06782 0 0 0 -0.25693 0 0.83697 -0.40905 0.35785 -1.82022
LYS_161 -3.52531 0.3057 3.8013 -0.41935 0.08076 0.21041 1.36332 -1.65985 -0.02365 -0.2136 -0.66736 0.11757 0 0 0 0 0 -0.08053 0.05135 1.74544 0 -0.04636 0 -1.5107 -0.35711 0.31575 -0.51224
ALA_162 -2.39165 0.27938 1.83763 -0.02782 0.00521 0 0.69099 -1.10164 -0 -0 -0.59974 -0.43388 0 0 -0.75206 0 0 0.0514 0 0 0 0.11857 0 1.8394 -0.6212 0.22007 -0.88532
VAL_163 -7.91996 1.35489 3.03683 -0.30923 0.31519 0.06926 2.54992 -2.81177 -0 -0 -0.62261 -0.33967 0 0 0 0 0 0.14344 0.00554 0.27384 0 -0.50097 0 1.9342 -0.23422 0.40465 -2.65068
GLU_164 -3.9394 0.17286 4.0138 -0.31325 0.06102 0.42944 1.09684 -1.93279 -0.01372 -0.12745 -1.04361 -0.44355 0 0 0 0 0 -0.09202 0.00483 0 3.82019 -0.29774 0 -2.7348 -0.25813 0.69333 -0.90415
ASP_165 -3.76193 0.48308 4.22095 -0.10645 0.02387 0.2935 1.89392 -1.87916 -1e-05 -0.00017 -1.18981 -0.32841 0 0 0 0 0 -0.03349 0.12313 0 1.97493 0.03774 0 -2.3716 -0.61263 0.63728 -0.59525
ALA_166 -4.35627 1.20689 2.4252 -0.02129 0 0 1.87454 -1.74928 -0 -0 -1.1017 -0.3601 0 0 0 0 0 0.38149 0 0 0 -0.30302 0 1.8394 0.41909 1.67326 1.92819
PRO_167 -4.09147 0.77588 2.43807 -0.07376 0 0.04478 0.979 -1.17212 -0 -0 -0.92752 0.57493 0 0 0 0 0 -0.1647 0.04305 0.46859 0 -0.44904 0 -2.4119 0.48172 1.77407 -1.71043
SER_168 -5.29837 0.48313 6.30814 -0.02305 0 0.05505 3.62036 -2.97044 -0.00351 -0.02378 -3.25359 -0.69232 0 0 -0.75206 0 0 0.31307 0.0108 0.50009 0 0.26564 0.75762 -0.77834 0.39053 0.68552 -0.40552
ILE_169 -8.84033 1.68817 3.1756 -0.58188 0.39852 0.17446 2.9903 -2.93382 -0 -0 -1.53041 0.18186 0 0 0 0 0 -0.0241 0.65435 1.56612 0 0.00998 0 0.73287 0.72911 0.93896 -0.67024
MET_170 -10.3015 1.20594 4.9054 -0.23303 0.04791 0.08864 2.7001 -3.04362 -1e-05 -0.00017 -1.70663 -0.22169 0 0 0 0 0 0.06003 0.15296 2.0089 0 0.07238 0 0.60916 0.20417 0.89164 -2.55945
HIS_171 -5.42811 0.25967 6.609 -0.7444 0.02873 0.81048 3.35664 -3.19014 -0.00108 -0.00448 -2.98522 -0.27058 0 0 0 -0.91949 0 -0.01546 0.04315 0 1.69335 -0.13915 0 -0.45461 0.11869 0.41828 -0.81472
THR_172 -7.15409 0.57308 5.97936 -0.11368 0.04185 0.05076 3.42816 -3.4076 -2e-05 -0.0007 -2.1821 -1.13803 0 0 0 0 0 0.17889 0.00147 0.7253 0 0.10074 2.2875 -1.0874 -0.01533 0.38275 -1.3491
ALA_173 -5.99843 0.74154 3.2874 -0.02112 0 0 2.95686 -2.84048 -0.00351 -0.02378 -2.14466 -0.38759 0 0 0 0 0 0.2141 0 0 0 -0.3481 0 1.8394 -0.34662 0.44287 -2.63215
VAL_174 -6.93349 0.91676 5.53817 -0.31684 0.27174 0.07288 3.45025 -3.2649 -0 -0 -2.21796 -0.19684 0 0 0 0 0 0.0393 0.0015 0.08434 0 -0.29077 0 1.9342 -0.38116 0.49148 -0.80133
ASP_175 -6.36787 0.44494 7.83597 -0.09967 0.0107 0.30497 3.85542 -3.62662 -0.00108 -0.00448 -4.51746 -0.31253 0 0 0 -0.46048 0 0.2088 0.10164 0 1.72053 0.01872 0 -2.3716 -0.26341 0.70626 -2.81725
ALA_176 -5.21423 0.591 4.16495 -0.02261 0 0 2.86399 -2.81059 -0 -0 -2.46947 -0.38628 0 0 0 0 0 -0.01852 0 0 0 -0.35708 0 1.8394 -0.53099 0.57291 -1.77754
VAL_177 -7.25608 1.03628 3.66831 -0.30986 0.29794 0.07176 3.19124 -3.00386 -0 -0 -2.29642 -0.13843 0 0 0 0 0 -0.06338 0.09856 0.07725 0 -0.34689 0 1.9342 -0.3672 0.44844 -2.95814
LYS_178 -5.8066 0.30111 6.8168 -0.31437 0.03477 0.1425 3.84732 -3.16384 -0 -0 -5.16432 0.02721 0 0 0 -0.46048 0 -0.01975 0.32872 1.7011 0 -0.01692 0 -1.5107 -0.25625 0.60596 -2.90774
ASN_179 -5.21354 0.24369 6.24778 -0.17239 0.01989 0.25048 2.93652 -3.02965 -0.00015 -0.00533 -3.18772 -0.30788 0 0 0 0 0 0.08996 0.021 0 1.43777 0.5069 0 -0.93687 -0.11423 0.43637 -0.77739
ALA_180 -5.27136 0.31502 3.90136 -0.02163 0 0 2.91361 -2.71522 -0 -0 -2.42953 -0.35909 0 0 0 0 0 0.05305 0 0 0 -0.13341 0 1.8394 8e-05 0.20458 -1.70314
ALA_181 -4.94418 0.417 4.3319 -0.02088 0 0 2.72331 -2.65545 -0 -0 -2.75245 -0.35342 0 0 0 0 0 -0.01262 0 0 0 -0.16719 0 1.8394 -0.27949 0.22215 -1.65191
THR_182 -3.32386 0.15194 4.39572 -0.20236 0.10894 0.07298 1.86296 -1.99174 -0.00015 -0.00533 -2.09814 -0.0781 0 0 0 0 0 -0.03056 0.00477 0.08787 0 0.00577 2.31705 -1.0874 -0.15007 0.26689 0.30718
THR_183 -3.47094 0.29578 3.4141 -0.20305 0.11448 0.07368 1.67591 -1.74803 -0 -0 -1.88678 0.0003 0 0 0 0 0 -0.02249 0.13838 0.08677 0 -0.01417 2.2512 -1.0874 0.15424 0.37542 0.1474
VAL_184 -7.35129 0.95941 3.89637 -0.31658 0.19113 0.06964 3.27799 -3.02461 -0 -0 -3.39135 -0.41715 0 0 0 0 0 -0.03095 0.01524 0.10547 0 0.02274 0 1.9342 0.24029 1.35016 -2.46929
LYS_185 -4.73923 0.44585 5.9469 -0.48599 0.10067 0.30536 2.77443 -2.56385 -0 -0 -4.05837 0.46721 0 0 0 -0.8155 0 -0.09949 0.13497 2.05704 0 -0.03724 0 -1.5107 -0.21547 1.329 -0.9644
ASP_186 -2.57611 0.41682 3.94328 -0.11953 0.01452 0.36427 1.08006 -1.62228 -0 -0 -2.98094 -0.27696 0 0 0 -0.8155 0 0.01825 0.14002 0 2.28834 -0.3156 0 -2.3716 -0.69351 0.46575 -3.04074
VAL_187 -3.28498 0.21424 1.73262 -0.28847 0.23237 0.06638 1.05048 -1.20394 -0 -0 -0.40439 -0.40715 0 0 0 0 0 0.10378 0.01846 0.14453 0 -0.4717 0 1.9342 -0.16333 0.51517 -0.21173
ALA_188 -4.14682 0.44493 2.89095 -0.0287 0.01111 0 2.73444 -2.09243 -0 -0 -2.36494 -0.4753 0 0 0 0 0 0.07846 0 0 0 -0.19832 0 1.8394 1.06935 0.39891 0.16105
SER_189 -3.57629 0.28682 3.84192 -0.02888 1e-05 0.04567 2.00995 -2.01672 -0 -0 -1.49791 -1.0105 0 0 0 0 0 0.01434 0.00024 0.18575 0 -0.08172 0.60141 -0.77834 0.54349 0.21992 -1.24084
SER_190 -2.9295 0.2508 3.62195 -0.02874 0 0.04676 1.6025 -1.79225 -0 -0 -1.46949 -1.06618 0 0 0 0 0 0.00632 4e-05 0.19572 0 -0.15794 0.60002 -0.77834 -0.65552 0.15095 -2.40291
ALA_191 -4.24714 0.58497 3.76354 -0.02126 0 0 2.84391 -2.35431 -0 -0 -1.81091 -0.36311 0 0 0 0 0 0.13366 0 0 0 0.21797 0 1.8394 -0.16858 0.1808 0.59892
ALA_192 -5.29261 0.32148 3.05445 -0.02102 0 0 2.20796 -2.52875 -0 -0 -1.38559 -0.38672 0 0 0 0 0 0.07877 0 0 0 -0.26223 0 1.8394 -0.07993 0.28092 -2.17388
SER_193 -4.3316 0.32945 5.26138 -0.02733 0 0.06309 2.6469 -2.60277 -0 -0 -2.02624 -0.60996 0 0 0 0 0 0.04347 0.00282 0.71521 0 0.33306 0.60011 -0.77834 -0.14534 0.23947 -0.28662
THR_194 -4.68352 0.19581 5.77966 -0.20807 0.14731 0.07622 2.87244 -2.72901 -0.01135 -0.12905 -3.25078 -0.12178 0 0 0 0 0 0.04421 0.00059 0.09504 0 0.05865 2.29006 -1.0874 0.12934 0.22683 -0.30479
VAL_195 -6.59472 0.5535 4.10457 -0.30564 0.1792 0.0695 2.90336 -2.83732 -0 -0 -2.24536 -0.12016 0 0 0 0 0 -0.02567 0.00328 0.05546 0 -0.27333 0 1.9342 -0.0195 0.34254 -2.27608
ALA_196 -5.00846 0.47896 3.84019 -0.02143 0 0 2.61363 -2.57247 -0 -0 -1.97911 -0.35599 0 0 0 0 0 0.04734 0 0 0 -0.26025 0 1.8394 -0.21489 0.36715 -1.22592
GLU_197 -4.33193 0.38181 5.27978 -0.21017 0.0233 0.27757 2.39263 -2.57027 -0.01135 -0.12905 -1.55675 -0.5697 0 0 0 0 0 0.01157 0.03544 0 3.0363 -0.21376 0 -2.7348 -0.38305 0.28002 -0.99242
LYS_198 -4.42283 0.37777 4.82189 -0.41236 0.05821 0.21832 2.85829 -2.45021 -0 -0 -2.98608 -0.129 0 0 0 0 0 -0.01745 0.00104 1.91625 0 0.05566 0 -1.5107 -0.26891 0.22375 -1.66637
VAL_199 -8.18337 0.84985 3.16047 -0.32135 0.21772 0.0731 2.7462 -3.04847 -0 -0 -1.72369 -0.13375 0 0 0 0 0 -0.03398 0.07657 0.05151 0 -0.27569 0 1.9342 -0.09444 0.56626 -4.13887
VAL_200 -6.08331 0.78816 4.2789 -0.26609 0.13072 0.04387 2.01095 -2.583 -0 -0 -1.37284 0.2717 0 0 0 0 0 0.06174 0.00033 0.81766 0 0.1318 0 1.9342 -0.19463 0.93086 0.90103
ASP_201 -3.88263 0.41388 5.67832 -0.11081 0.00828 0.34659 2.48919 -2.57203 -0 -0 -3.79755 -0.29015 0 0 0 -0.48086 0 -0.01992 0.05816 0 2.07799 -0.34014 0 -2.3716 -0.28757 0.79189 -2.28896
ALA_202 -3.84297 0.63937 4.04658 -0.02373 0 0 2.97498 -2.28742 -0.01566 -0.08721 -3.46111 -0.38377 0 0 0 0 0 0.00754 0 0 0 -0.34685 0 1.8394 -0.47925 0.56329 -0.85681
TYR_203 -10.5169 1.79643 4.51737 -0.57373 0.17336 0.2697 3.94771 -3.32522 -0 -0 -1.40509 -0.35586 0 0 0 0 0 -0.08252 0.06938 0 3.54084 -0.05276 0.00379 1.2797 -0.18613 0.70965 -0.19032
HIS_204 -5.84915 0.80677 5.68746 -0.8197 0.08943 0.99919 2.65169 -2.9895 -0.01889 -0.11768 -3.82976 -0.13269 0 0 0 0 0 -0.09264 0.07342 0 2.61715 0.09562 0 -0.45461 0.07001 0.77112 -0.44274
SER_205 -3.50088 0.40153 3.67807 -0.03749 0.00028 0.04545 2.17174 -1.92721 -0 -0 -2.25082 -0.33347 0 0 0 0 0 0.0021 0.00112 0.15394 0 -0.31086 1.83169 -0.77834 -0.30437 0.44154 -0.71597
VAL_206 -5.86823 1.03814 0.74067 -0.3172 0.23501 0.07096 1.43135 -1.72003 -0.01566 -0.08721 -0.67343 -0.35074 0 0 0 0 0 -0.06392 0.00377 0.11068 0 0.0884 0 1.9342 -0.1842 0.35288 -3.27457
VAL_207 -6.99585 0.79512 5.04901 -0.29659 0.22566 0.06723 2.72293 -3.0292 -0.00942 -0.08582 -1.62562 -0.41294 0 0 -0.15638 0 0 0.00534 0.02277 0.34844 0 -0.42745 0 1.9342 0.12281 0.38222 -1.36356
GLY_208 -2.42074 0.0331 2.95629 -5e-05 0 0 1.06223 -1.42349 -0 -0 -0.88935 -0.41446 0 0 0 0 0 -0.05536 0 0 0 0.17497 0 0.83697 0.17902 0.25499 0.29413
ASP_209 -3.35604 0.39571 4.43915 -0.21808 0.04619 0.69977 1.63071 -1.97064 -0.0154 -0.10467 -1.26172 -1.17657 0 0 0 0 0 -0.0066 0.02072 0 1.92087 -0.84241 0 -2.3716 -0.08352 0.19381 -2.06032
LYS_210 -2.61313 0.05612 3.69984 -0.34351 0.05869 0.21478 1.48496 -1.42376 -0 -0 -2.85799 -0.16565 0 0 0 -0.91696 0 -0.01187 0.10765 1.50307 0 0.24626 0 -1.5107 0.18715 0.32661 -1.95842
THR_211 -3.96794 0.38797 4.21346 -0.19751 0.0947 0.06931 2.07867 -2.07825 -0.0366 -0.26965 -2.55175 -0.85007 0 0 -0.10529 0 0 0.07732 0.00975 0.94772 0 -0.81441 2.31701 -1.0874 0.43 0.49267 -0.84028
ASP_212 -1.59885 0.10106 1.9391 -0.11523 0.01067 0.35612 0.57738 -0.89783 -0 -0 -0.31413 -0.35127 0 0 -0.10529 0 0 -0.08409 0.00458 0 1.74869 -0.00331 0 -2.3716 -0.15175 0.42854 -0.8272
ASP_213 -2.12865 0.42645 3.57184 -0.12559 0.02112 0.38854 1.02358 -1.5463 -0 -0 -3.25506 -0.33943 0 0 0 0 0 -0.04009 0.03965 0 2.53567 -0.3654 0 -2.3716 -0.64836 0.29513 -2.51851
LYS_214 -6.48719 0.31338 9.79157 -0.38904 0.03941 0.18621 4.85216 -3.8352 -0.02119 -0.16499 -6.43761 0.48068 0 0 -0.6219 -0.87173 0 -0.03176 0.05202 2.1812 0 -0.03604 0 -1.5107 -0.58708 0.34072 -2.75705
LYS_215 -4.2972 0.55871 6.25867 -0.37768 0.05186 0.18889 2.51299 -2.42443 -0.0014 -0.00449 -4.25342 0.1076 0 0 0 0 0 -0.06831 0.21224 1.50805 0 -0.02664 0 -1.5107 -0.30467 0.35673 -1.5132
GLU_216 -3.88399 0.28866 4.78164 -0.3071 0.06984 0.37615 1.51741 -2.00468 -0.01233 -0.13662 -1.47074 -0.30717 0 0 -0.69571 0 0 0.10326 0.07792 0 2.72294 -0.04663 0 -2.7348 -0.41531 0.29432 -1.78293
GLY_217 -2.72036 0.31679 2.5616 -5e-05 0 0 1.45345 -1.39148 -0 -0 -1.46616 -0.3851 0 0 -0.78949 0 0 -0.15616 0 0 0 -1.43486 0 0.83697 -0.79283 0.37342 -3.59426
GLU_218 -7.31615 0.81447 9.13017 -0.2546 0.0211 0.26924 3.67792 -3.66863 -0.00247 -0.00893 -4.44082 -0.1111 0 0 0 -1.26909 0 -0.00172 0.03851 0 4.04384 -0.00243 0 -2.7348 -0.81576 0.47882 -2.15244
HIS_D_219 -8.6687 1.18559 7.79342 -0.38345 0.06501 0.34286 2.59393 -3.89785 -0 -0 -3.28271 -0.29426 0 0 -0.46552 0 0 -0.02916 0.13979 0 3.77319 -0.01124 0 -0.45461 -0.49525 0.49358 -1.59536
SER_220 -3.41989 0.13197 4.35954 -0.02312 0 0.02156 1.8531 -1.79669 -0.02724 -0.19906 -0.2394 -0.34535 0 0 0 0 0 0.03844 0.00358 0.50486 0 0.31636 0.60316 -0.77834 -0.17047 0.3431 1.17613
GLY_221 -1.91946 0.11193 2.33998 -5e-05 0 0 0.45894 -1.07457 -0 -0 0.40398 -0.38807 0 0 0 0 0 -0.19063 0 0 0 -1.42168 0 0.83697 -0.52744 0.16855 -1.20156
ASP_222 -2.80084 0.13116 5.07407 -0.10951 0.01917 0.30577 1.54619 -1.9366 -0.03279 -0.19698 -3.13416 -0.32873 0 0 0 -0.91696 0 -0.01465 0.01468 0 1.97117 0.04205 0 -2.3716 -0.84773 0.16029 -3.42598
LYS_223 -2.19008 0.11399 2.61188 -0.29862 0.02995 0.13166 0.60174 -1.01022 -0.03383 -0.12525 -0.04039 0.01592 0 0 0 0 0 -0.00712 0.03937 1.92926 0 -0.06703 0 -1.5107 -0.38426 0.17842 -0.01531
LYS_224 -2.78268 0.42268 4.14661 -0.56739 0.1234 0.45546 1.15596 -1.71902 -0.00968 -0.07958 -3.03433 0.10692 0 0 0 0 0 -0.00392 0.17969 2.03881 0 -0.03367 0 -1.5107 -0.30531 0.30552 -1.11122
ASP_225 -2.25376 0.13597 3.2607 -0.11307 0.00671 0.34378 0.72728 -1.28168 -0.03383 -0.12525 -0.31347 -0.50995 0 0 0 0 0 -0.06693 0.04605 0 1.68759 0.05989 0 -2.3716 -0.34431 0.30675 -0.83914
ASP_226 -2.17571 0.1699 3.30171 -0.12221 0.02806 0.37976 0.58721 -1.34248 -0 -0 -2.13802 -0.36027 0 0 0 -0.42893 0 -0.04152 1e-05 0 2.61569 -0.36436 0 -2.3716 -0.43713 0.19593 -2.50396
SER_227 -2.59567 0.26673 3.22043 -0.0301 1e-05 0.04978 1.65937 -1.48369 -0.00989 -0.08353 -1.97423 -0.92646 0 0 0 0 0 -0.04372 0.00509 0.80168 0 0.0543 0.609 -0.77834 -0.59097 0.15277 -1.69744
LYS_228 -4.13523 0.18588 5.58828 -0.48151 0.16944 0.25842 2.19962 -2.33208 -0.04364 -0.18316 -3.6894 -0.14201 0 0 0 -0.39826 0 -0.00583 0.07584 2.99821 0 0.24663 0 -1.5107 0.06353 0.19698 -0.93897
ALA_229 -1.55529 0.35819 2.37808 -0.02424 1e-05 0 1.41066 -1.16078 -0.01058 -0.07491 -1.98634 -0.24656 0 0 0 0 0 -0.07098 0 0 0 -0.00957 0 1.8394 -0.09573 0.25707 1.00841
GLY_230 -0.96208 0.01589 1.41591 -0.0001 0 0 0.41345 -0.69729 -0 -0 0.36661 -0.39445 0 0 0 0 0 -0.07764 0 0 0 -0.89194 0 0.83697 0.29649 0.27453 0.59635
SER_231 -2.45752 0.16878 2.81874 -0.02514 0.00041 0.02488 0.95581 -1.1747 -0.0162 -0.18727 -1.08567 -0.27201 0 0 0 0 0 -0.01961 0.0023 0.56912 0 0.2707 0.6114 -0.77834 0.64151 0.43996 0.48715
GLY_232 -2.00383 0.07234 2.48708 -0.00024 0 0 0.99356 -1.16877 -0 -0 -1.04319 -0.17185 0 0 0 0 0 -0.12126 0 0 0 -1.15692 0 0.83697 0.01195 0.38016 -0.884
SER_233 -1.28811 0.03005 1.97919 -0.02644 0 0.06301 0.6355 -0.87256 -0.01216 -0.10091 -0.74111 -0.27387 0 0 -0.50923 0 0 -0.0083 0.00282 0.04158 0 -0.53784 0.6002 -0.77834 -0.06208 0.1241 -1.73451
GLY_234 -1.1562 0.05185 1.34572 -0.00028 0 0 0.24936 -0.65293 -0 -0 0.22842 -0.23478 0 0 0 0 0 -0.08181 0 0 0 0.48999 0 0.83697 -0.12104 0.04657 1.00185
GLN_235 -2.42882 0.06077 2.93132 -0.61897 0.10208 0.67456 1.11443 -1.31686 -0 -0 -1.46882 -0.61495 0 0 -0.50923 -0.44529 0 -6e-05 0.0839 0 2.09173 -0.03427 0 -0.18838 -0.01496 0.13328 -0.44854
GLY_236 -1.31835 0.02199 1.11185 -0.00144 0 0 0.34542 -0.61772 -0.00814 -0.10581 -0.93771 -0.33683 0 0 0 0 0 -0.12257 0 0 0 -1.51635 0 0.83697 0.22717 0.14843 -2.2731
GLY_237 -3.46458 0.33271 2.96197 -0.00028 0 0 1.4029 -1.62224 -0.01274 -0.10515 -1.54709 -0.15863 0 0 0 0 0 -0.11994 0 0 0 -1.20262 0 0.83697 0.41106 0.09897 -2.18869
ASP_238 -4.3797 0.39884 6.67285 -0.25566 0.10549 0.88366 2.51223 -2.81274 -0.00411 -0.05891 -1.9316 -2.07675 0 0 -1.67565 0 0 -0.00359 0.00019 0 2.22417 -0.29674 0 -2.3716 0.18969 0.22114 -2.65881
ASN_239 -5.46803 0.54431 7.14846 -0.21684 0.00658 0.31246 3.8308 -3.19279 -0.01296 -0.04494 -3.06331 -0.52808 0 0 -1.6278 0 0 0.03902 2e-05 0 3.9108 0.02542 0 -0.93687 0.11629 0.35883 1.20135
LYS_240 -4.49953 0.25282 6.47198 -0.40489 0.03957 0.22359 2.72317 -2.73052 -0 -0 -4.44888 -0.18804 0 0 -1.4005 0 0 -0.00345 0.1333 1.95586 0 -0.07347 0 -1.5107 -0.06005 0.32395 -3.19577
LYS_241 -4.09501 0.39544 4.24196 -0.32179 0.04845 0.18286 1.36489 -1.7287 -0 -0 -1.24448 -0.18326 0 0 -1.27489 0 0 -0.06777 0.06109 1.76414 0 -0.0811 0 -1.5107 -0.38783 0.4659 -2.37078
SER_242 -4.69452 0.33358 5.7794 -0.02576 0.00053 0.04312 3.54436 -2.73391 -0 -0 -2.62677 -0.73784 0 0 -0.35291 -0.77782 0 0.04005 0.02354 0.44261 0 -0.00783 0.66162 -0.77834 -0.058 0.77708 -1.14781
GLU_243 -5.28943 0.28948 6.64344 -0.20335 0.01343 0.24877 2.70323 -2.87794 -0.01274 -0.10515 -1.79997 -0.46825 0 0 0 -0.97586 0 -0.00626 0.11195 0 3.36766 -0.33227 0 -2.7348 -0.12204 0.57573 -0.97436
GLY_244 -1.3037 0.16544 1.81817 -6e-05 0 0 0.38156 -0.85267 -0 -0 0.5429 -0.35363 0 0 0 0 0 -0.17876 0 0 0 -1.52242 0 0.83697 -0.71714 0.36813 -0.81522
GLU_245 -2.82996 0.14465 3.27605 -0.23283 0.0402 0.36654 0.60011 -1.36416 -0.0123 -0.05923 -0.45091 -0.56444 0 0 0 0 0 -0.05514 0.01103 0 3.02405 -0.10438 0 -2.7348 -0.65026 0.35951 -1.23626
THR_246 -4.13689 0.28983 4.17997 -0.15572 0.05309 0.05538 1.79819 -2.02721 -0.00369 -0.07214 -1.55461 0.01738 0 0 -0.37141 -0.43102 0 0.00664 0.0103 0.08565 0 0.03716 2.27354 -1.0874 -0.39949 0.37184 -1.06061
SER_247 -1.79874 0.08511 1.93776 -0.03125 0 0.0539 1.0602 -0.967 -0.01351 -0.15361 -1.02826 -0.9398 0 0 0 0 0 -0.08723 0 0.59367 0 0.08454 0.6024 -0.77834 -0.16141 0.44387 -1.0977
GLY_248 -1.66854 0.03939 1.24946 -0.00268 0 0 0.2591 -0.73604 -0.01351 -0.15361 0.36046 -0.43116 0 0 0 0 0 -0.08373 0 0 0 -1.50675 0 0.83697 0.25235 0.31385 -1.28444
GLN_249 -4.36324 0.289 4.0271 -0.61888 0.09883 0.63526 1.55856 -1.95983 -0 -0 -2.0325 -0.51376 0 0 0 0 0 0.05022 0.00264 0 2.0465 -0.09556 0 -0.18838 0.23787 0.23287 -0.59332
ALA_250 -2.20627 0.45733 2.49863 -0.02565 0.00037 0 0.76961 -1.20261 -0 -0 -0.10762 -0.23846 0 0 0 0 0 -0.08306 0 0 0 -0.00429 0 1.8394 -0.47426 0.25566 1.47877
GLU_251 -4.72486 0.46498 6.11183 -0.42419 0.07009 0.91865 2.13008 -2.57382 -0.03279 -0.19698 -4.12076 -0.81529 0 0 0 0 0 -0.02814 0.04233 0 3.19991 0.46667 0 -2.7348 -0.09557 0.26096 -2.08169
SER_252 -3.91336 0.6125 4.28743 -0.03623 0 0.06422 1.74482 -1.9962 -0 -0 -1.91482 -0.25462 0 0 0 0 0 0.07915 0.00868 0.17002 0 -0.45039 1.73195 -0.77834 0.0381 0.54577 -0.06133
SER_253 -2.50325 0.23084 3.16898 -0.03247 0 0.06368 1.73454 -1.44243 -0.00189 -0.05843 -0.68487 -0.64182 0 0 -1.05216 0 0 -0.01625 0.02375 0.33192 0 -0.27477 1.72096 -0.77834 -0.1667 0.77692 0.39822
SER_254 -2.24445 0.11357 2.6882 -0.03143 0.00068 0.05347 1.35489 -1.09767 -0.02016 -0.16391 -1.41907 -1.0075 0 0 -0.51038 0 0 -0.04525 2e-05 0.2499 0 -0.32184 0.64686 -0.77834 -0.21931 0.45381 -2.29791
GLY_255 -2.29456 0.17185 2.125 -0.00069 0 0 0.90746 -1.16773 -0.01832 -0.17369 0.08679 -0.23608 0 0 -0.26267 0 0 -0.05078 0 0 0 -1.53998 0 0.83697 -0.02284 0.12196 -1.5173
ASN_256 -4.2032 0.36546 4.34229 -0.18122 0.02437 0.28259 1.4775 -2.14931 -0.00189 -0.05843 -2.43938 -0.02594 0 0 0 0 0 -0.00263 0.18132 0 2.11448 0.02104 0 -0.93687 0.30765 0.2229 -0.65927
GLU_257 -3.11361 0.24717 3.33048 -0.2756 0.04202 0.31634 1.08187 -1.36124 -0 -0 -1.11741 -0.24377 0 0 -0.69571 0 0 -0.06847 0.00783 0 2.71355 -0.08141 0 -2.7348 -0.25423 0.29675 -1.91024
GLY_258 -1.98691 0.11859 2.1384 -7e-05 0 0 0.89187 -1.02058 -0 -0 -0.35683 -0.37333 0 0 0 0 0 -0.17374 0 0 0 -1.52318 0 0.83697 -0.59861 0.1686 -1.87882
ALA_259 -2.86032 0.23019 2.59242 -0.02484 0 0 1.60638 -1.60371 -0 -0 -1.94126 -0.21006 0 0 0 0 0 -0.05901 0 0 0 -0.07839 0 1.8394 -0.83009 0.11466 -1.22463
ALA_260 -1.75386 0.33849 2.26138 -0.02445 0 0 1.1983 -1.09863 -0.01418 -0.12685 -1.52385 -0.19042 0 0 -0.52019 0 0 0.17588 0 0 0 -0.09712 0 1.8394 -0.88349 0.66524 0.24567
PRO_261 -2.4858 0.4075 1.9471 -0.21573 0.01952 0.15921 0.61944 -0.84469 -0 -0 -0.10502 -0.00869 0 0 0 0 0 0.24213 0.00879 0.31168 0 -0.72736 0 -2.4119 -0.46197 0.96524 -2.58055
ALA_262 -2.85492 0.13298 2.19105 -0.02479 0.0002 0 0.53307 -1.36744 -0 -0 -0.30477 -0.26067 0 0 0 0 0 -0.03857 0 0 0 0.00039 0 1.8394 -0.48626 0.53636 -0.10396
LYS_263 -1.41905 0.0318 2.4896 -0.3052 0.0276 0.13958 0.75455 -1.02713 -0 -0 -0.40508 -0.06512 0 0 0 0 0 0.00039 0.00451 1.85343 0 -0.09359 0 -1.5107 -0.58224 0.24067 0.13402
GLY_264 -1.90837 0.14146 2.8025 -0.00033 0 0 1.29154 -1.37113 -0 -0 -0.68115 -0.16691 0 0 -0.42927 0 0 -0.10518 0 0 0 -1.19071 0 0.83697 -0.03194 0.12316 -0.68936
ARG_265 -2.33563 0.24713 2.4372 -0.76602 0.1011 0.50745 0.70295 -1.08256 -0.01072 -0.13331 0.86414 0.29777 0 0 0 0 0 -0.05345 0.0151 1.4549 0 -0.11653 0 -1.2888 -0.10929 0.18297 0.9144
GLY_266 -2.8774 0.1354 2.52716 -5e-05 0 0 1.13066 -1.37568 -0.01183 -0.05759 -0.74844 -0.41133 0 0 0 0 0 -0.14873 0 0 0 -1.43667 0 0.83697 -0.79458 0.20318 -3.02895
ARG_267 -6.60142 0.51999 7.97714 -0.8572 0.38174 0.56523 2.74084 -3.20518 -0.0075 -0.06281 -3.34763 -0.11124 0 0 -0.59981 -1.40688 0 -0.05586 0.21684 2.72347 0 -0.2196 0 -1.2888 -0.61676 0.40487 -2.85058
GLY_268 -1.93116 0.20242 2.05497 -0.00032 0 0 0.65857 -0.91315 -0 -0 -0.52516 -0.16811 0 0 -0.45005 0 0 -0.096 0 0 0 -1.08581 0 0.83697 0.01144 0.3257 -1.07969
ARG_269 -1.86579 0.35122 2.0908 -0.96109 0.28901 0.74065 0.44947 -0.88343 -0 -0 -0.77987 -0.18573 0 0 -0.45005 0 0 0.02499 0.04157 3.03106 0 -0.22698 0 -1.2888 -0.12328 0.63169 0.88543
PRO_270 -2.86954 0.8277 1.20728 -0.1992 0.00473 0.14308 0.09108 -0.63315 -0 -0 0.18918 0.02617 0 0 0 0 0 0.04961 0.0009 0.39126 0 -0.89034 0 -2.4119 -0.3929 1.2379 -3.22813
PRO_271 -3.20286 0.53851 2.27108 -0.19478 0.00289 0.14064 1.50066 -1.24181 -0.02177 -0.15278 -0.86458 0.03941 0 0 0 0 0 0.10605 0.00182 0.47876 0 -0.99168 0 -2.4119 -0.41768 0.80769 -3.61233
ALA_272 -2.06079 0.21872 1.39861 -0.02355 0 0 0.74975 -0.98519 -0.01248 -0.13118 0.36279 -0.3458 0 0 0 0 0 -0.07596 0 0 0 -0.34219 0 1.8394 -0.29534 0.40154 0.69833
ALA_273 -2.5074 0.30391 1.75302 -0.0284 0.0077 0 0.43398 -1.1409 -0 -0 -0.26393 -0.43505 0 0 0 0 0 -0.05926 0 0 0 0.01738 0 1.8394 -0.37289 0.36603 -0.08641
ALA_274 -4.87242 0.65348 3.74334 -0.02596 0.00057 0 3.00632 -2.40659 -0.02177 -0.15278 -2.19614 -0.22969 0 0 0 0 0 -0.01999 0 0 0 -0.123 0 1.8394 -0.7262 0.37214 -1.1593
LYS_275 -5.31886 0.585 6.2571 -0.29964 0.02741 0.12963 3.12025 -2.64384 -0.00823 -0.05163 -3.24671 -0.01918 0 0 0 -0.73385 0 -0.01181 0.04078 1.67927 0 -0.04792 0 -1.5107 -0.67517 0.45334 -2.27477
GLY_276 -2.60721 0.19224 2.77941 -4e-05 0 0 0.91787 -1.47916 -0 -0 -0.65996 -0.41856 0 0 0 0 0 -0.15471 0 0 0 0.38282 0 0.83697 -0.07322 0.35734 0.07379
VAL_277 -5.88915 0.50579 4.25499 -0.31236 0.23628 0.07236 2.90402 -2.77163 -0 -0 -2.21565 -0.28237 0 0 0 0 0 -0.02975 0.00033 0.19969 0 -0.39988 0 1.9342 0.16647 0.26639 -1.36026
ALA_278 -4.57972 0.26065 3.62001 -0.02261 0 0 2.35768 -2.48978 -0.0143 -0.08031 -1.94455 -0.3703 0 0 0 0 0 -0.02609 0 0 0 -0.34735 0 1.8394 -0.28805 0.22447 -1.86085
LYS_279 -5.50905 0.25504 6.74716 -0.34122 0.0319 0.16107 3.21401 -3.01675 -0 -0 -4.10591 0.23955 0 0 0 -0.5548 0 0.08298 0.03527 2.49918 0 -0.0495 0 -1.5107 -0.3757 0.22639 -1.97108
GLY_280 -4.00358 0.12902 4.46137 -5e-05 0 0 2.08789 -2.32221 -0.00823 -0.05163 -2.17944 -0.42738 0 0 0 0 0 -0.07402 0 0 0 0.32098 0 0.83697 0.41061 0.20443 -0.61529
ALA_281 -4.97838 0.17456 4.55352 -0.02244 0 0 2.39519 -2.71503 -0 -0 -2.71988 -0.34745 0 0 0 0 0 0.01297 0 0 0 -0.24119 0 1.8394 0.30073 0.22841 -1.51959
ALA_282 -4.76389 0.25402 4.44322 -0.02199 0 0 2.7985 -2.65102 -0 -0 -2.38314 -0.34567 0 0 0 0 0 0.08765 0 0 0 -0.15639 0 1.8394 -0.34058 0.28188 -0.95803
LYS_283 -5.94291 0.23795 7.3125 -0.28888 0.01927 0.11773 4.39035 -3.51075 -0 -0 -5.82338 -0.05719 0 0 -1.03057 0 0 0.06631 0.06216 1.73929 0 -0.0075 0 -1.5107 -0.36533 0.34593 -4.24572
GLY_284 -4.84861 0.48752 5.40509 -5e-05 0 0 3.21476 -2.88233 -0.01316 -0.05571 -2.79431 -0.42597 0 0 0 0 0 -0.09161 0 0 0 0.19146 0 0.83697 0.34551 0.35634 -0.27411
ALA_285 -6.03104 0.38815 5.13432 -0.02076 0 0 3.38666 -3.11041 -0.00608 -0.03758 -2.35544 -0.3497 0 0 0 0 0 -0.00094 0 0 0 -0.25524 0 1.8394 0.39449 0.35633 -0.66785
ALA_286 -3.82081 0.40277 4.35795 -0.02157 0 0 2.57606 -2.38767 -0 -0 -2.61109 -0.36842 0 0 0 0 0 -0.04544 0 0 0 -0.2589 0 1.8394 -0.3831 0.43196 -0.28886
ALA_287 -5.6286 0.89285 4.13493 -0.02568 0.00076 0 3.0375 -2.83153 -0 -0 -2.84828 -0.3606 0 0 0 0 0 -0.04107 0 0 0 0.05684 0 1.8394 -0.35509 0.71924 -1.40932
SER_288 -4.24445 0.44538 5.14428 -0.03587 0.00192 0.04527 2.0443 -2.33972 -0.00608 -0.03758 -2.44352 -0.52109 0 0 0 0 0 -0.05997 0.01466 0.45925 0 0.00463 1.766 -0.77834 0.05564 0.8069 0.32161
LYS_289 -4.41856 0.3583 5.02877 -0.28514 0.04506 0.13936 2.98525 -2.30592 -0.01316 -0.05571 -1.90968 -0.16049 0 0 0 -0.42385 0 0.14735 0.06304 1.98913 0 -0.00259 0 -1.5107 0.13817 0.55413 0.36277
GLY_290 -2.352 0.20032 2.00299 -5e-05 0 0 0.67279 -1.26644 -0 -0 -0.99387 -0.42443 0 0 0 0 0 -0.10351 0 0 0 0.42659 0 0.83697 -0.07416 0.52656 -0.54826
ALA_291 -4.04267 0.92732 2.06103 -0.02477 0 0 1.21937 -1.80667 -0 -0 -0.21895 -0.20526 0 0 0 0 0 0.11931 0 0 0 -0.10188 0 1.8394 -0.32617 0.46555 -0.09439
LYS_292 -5.06245 0.61901 5.16449 -0.44177 0.10489 0.21866 2.55504 -2.40885 -0 -0 -2.42245 0.22954 0 0 0 0 0 -0.06101 0.07063 2.84328 0 0.0404 0 -1.5107 -0.50029 0.53044 -0.03114
SER_293 -3.5216 0.47561 2.64756 -0.02889 0 0.04627 1.63239 -1.59908 -0 -0 -0.26995 -1.02233 0 0 0 0 0 -0.09631 0.00022 0.1669 0 -0.22551 0.60501 -0.77834 -0.46043 0.55435 -1.87412
GLY_294 -4.13001 0.90414 3.79267 -5e-05 0 0 1.73044 -2.1711 -0.01863 -0.14584 0.28977 -0.43416 0 0 0 0 0 0.16513 0 0 0 0.19062 0 0.83697 -0.09686 0.31751 1.23059
ALA_295 -5.02731 0.62859 3.7479 -0.02492 9e-05 0 2.39367 -2.63848 -0.01593 -0.14415 -2.98802 -0.41523 0 0 0 0 0 -0.02165 0 0 0 -0.09089 0 1.8394 -0.17024 0.21201 -2.71514
GLU_296 -5.40017 0.41316 6.33866 -0.41777 0.09013 0.76506 3.28652 -3.01812 -0.0248 -0.2405 -4.11959 -0.45512 0 0 0 -0.42385 0 0.15348 0.05804 0 3.1462 0.03136 0 -2.7348 -0.50286 0.27955 -2.77544
SER_297 -3.61626 0.22905 3.37152 -0.02898 0 0.06695 1.47058 -1.73042 -0 -0 -0.15975 -0.34541 0 0 0 0 0 -0.0076 5e-05 0.22857 0 -0.37185 0.6 -0.77834 -0.43578 0.17419 -1.33346
SER_298 -4.65208 0.33283 5.41032 -0.03127 0.01045 0.0272 2.74199 -2.70191 -0.00933 -0.13431 -3.54038 -0.18533 0 0 -1.19114 0 0 -0.0533 0.03119 0.54443 0 -0.15193 1.72158 -0.77834 -0.52571 0.33124 -2.8038
LYS_299 -3.17335 0.20736 2.67418 -0.37894 0.04379 0.19038 1.08779 -1.43135 -0.01248 -0.13118 1.04901 0.02233 0 0 0 0 0 -0.05474 0.00808 1.63576 0 0.15826 0 -1.5107 -0.20159 0.48534 0.66795
GLY_300 -2.85549 0.64854 2.36235 -5e-05 0 0 0.89012 -1.44307 -0.0143 -0.08031 -0.75992 -0.3986 0 0 0 0 0 -0.18781 0 0 0 -1.444 0 0.83697 -0.4889 0.32177 -2.61273
GLY_301 -2.08401 0.14026 2.16874 -0.00026 0 0 0.82518 -1.10828 -0 -0 -1.02702 -0.16966 0 0 0 0 0 -0.09902 0 0 0 -0.77655 0 0.83697 -0.55323 0.16338 -1.6835
GLU_302 -3.37531 0.09139 5.62021 -0.26732 0.03668 0.26804 2.02334 -1.92182 -0.00785 -0.10567 -4.69808 -0.32467 0 0 0 -1.28865 0 -0.02511 0.02431 0 3.61527 -0.18854 0 -2.7348 0.2271 0.08942 -2.94208
GLN_303 -2.26064 0.1928 1.68592 -0.27072 0.04484 0.21868 0.00976 -0.72873 -0 -0 -0.08612 -0.61222 0 0 0 0 0 -0.03562 0.07451 0 3.41243 0.12325 0 -0.18838 0.16954 0.14563 1.89492
SER_304 -1.43272 0.0634 1.92317 -0.03272 0.00465 0.04672 0.59201 -0.82345 -0.00164 -0.00483 -1.30312 -0.49145 0 0 -0.75215 0 0 0.1842 0.00329 1.02428 0 -0.4494 1.79895 -0.77834 -0.05344 0.38193 -0.10066
SER_305 -1.16043 0.06235 1.44053 -0.0251 0 0.02167 0.57411 -0.63342 -0 -0 -1.1902 -0.15304 0 0 -0.75215 0 0 -0.02145 0.00076 0.50563 0 -0.11932 0.60032 -0.77834 -0.2644 0.48035 -1.41213
GLY_306 -1.18257 0.07602 1.68887 -0.00029 0 0 0.64015 -0.76151 -0 -0 -0.33342 -0.18063 0 0 0 0 0 -0.13233 0 0 0 -1.01051 0 0.83697 -0.23749 0.24997 -0.34677
ASP_307 -4.16584 0.22672 5.82189 -0.24696 0.10111 0.83425 2.73761 -2.50464 -0 -0 -3.73447 -1.02303 0 0 -0.58508 0 0 -0.03141 0.00021 0 1.91117 -0.84848 0 -2.3716 -0.06597 0.27892 -3.66557
ILE_308 -3.9968 0.31079 4.66401 -0.50166 0.3577 0.10339 2.32764 -2.36591 -0.0024 -0.01626 -1.13354 -0.04169 0 0 0 0 0 -0.06283 0.01197 0.58332 0 -0.41245 0 0.73287 -0.13021 0.46062 0.88855
GLU_309 -3.41998 0.19846 4.18508 -0.33723 0.06772 0.39758 1.87693 -2.04473 -0 -0 -1.72499 -0.62382 0 0 0 0 0 0.06356 0.00425 0 3.20682 -0.16718 0 -2.7348 -0.23444 0.38712 -0.89966
MET_310 -6.95198 0.4782 6.87723 -0.63789 0.11779 0.33507 2.66821 -3.13945 -0 -0 -3.56183 -0.29493 0 0 -0.58508 0 0 0.01648 0.00573 3.38255 0 0.03505 0 0.60916 -0.23786 0.28339 -0.60014
ALA_311 -4.15743 0.16004 4.64693 -0.0224 0 0 2.41359 -2.53635 -0 -0 -1.79878 -0.3573 0 0 -0.58185 0 0 0.0236 0 0 0 -0.32676 0 1.8394 -0.30938 0.30356 -0.70314
ASP_312 -4.24678 0.29049 5.61265 -0.09936 0.00335 0.29558 2.11899 -2.6787 -0.01478 -0.08742 -1.69006 -0.25681 0 0 0 0 0 0.00613 0.00122 0 1.89802 0.06534 0 -2.3716 -0.32467 0.36376 -1.11466
ALA_313 -2.82797 0.12861 2.95309 -0.0228 0 0 1.76528 -1.71369 -0.0024 -0.01626 -0.99847 -0.36903 0 0 0 0 0 -0.07829 0 0 0 -0.35818 0 1.8394 -0.38273 0.39892 0.31548
SER_314 -2.91145 0.19601 3.68059 -0.03686 0.00973 0.02722 1.44108 -1.72721 -0 -0 -2.27321 0.0468 0 0 0 0 0 -0.04817 0.05055 0.73827 0 -0.2511 1.76964 -0.77834 -0.66962 0.43365 -0.30239
SER_315 -2.93854 0.14802 4.22983 -0.02716 6e-05 0.01793 1.94825 -1.92789 -0.01478 -0.08742 -0.7752 -0.20479 0 0 -0.58185 0 0 -0.00789 0.09893 1.16454 0 -0.4188 1.88816 -0.77834 -0.58877 0.41591 1.56019
LYS_316 -2.22002 0.07204 2.05183 -0.34832 0.03191 0.19723 0.53313 -0.82563 -0 -0 -0.25313 0.342 0 0 -0.43338 0 0 -0.04362 0.02971 2.34 0 -0.05469 0 -1.5107 -0.55361 0.31713 -0.32812
GLY_317 -1.70175 0.0909 2.19449 -0.00035 0 0 0.64351 -1.06383 -0 -0 0.69818 -0.16032 0 0 0 0 0 -0.12373 0 0 0 -1.08194 0 0.83697 -0.2025 0.24784 0.37746
GLY_318 -1.00552 0.09579 1.8437 -5e-05 0 0 0.85015 -0.79632 -0 -0 -1.57545 -0.38398 0 0 -0.56381 0 0 -0.1775 0 0 0 -1.40455 0 0.83697 -0.13437 0.19158 -2.22337
SER_319 -2.62089 0.19624 3.87386 -0.03456 0.0026 0.06308 1.83709 -1.62764 -2e-05 -0.00039 -1.48844 -0.7267 0 0 -1.44588 0 0 0.02632 0.00015 0.37253 0 0.45234 0.60875 -0.77834 -0.01932 0.22918 -1.08003
ASP_320 -2.4518 0.118 4.12232 -0.20314 0.06022 0.63693 1.92118 -1.74739 -0.00194 -0.00917 -2.10383 -1.3351 0 0 -0.64041 0 0 -0.06089 0.03533 0 2.31521 -0.74769 0 -2.3716 0.2759 0.25119 -1.93668
GLN_321 -8.16322 0.88754 7.95534 -0.68711 0.12388 0.77119 4.06196 -3.45383 -0.01123 -0.11853 -4.3255 -0.70525 0 0 -1.93835 0 0 0.08328 0.09656 0 2.36103 -0.10869 0 -0.18838 -0.16403 0.46346 -3.05988
ARG_322 -3.10136 0.16332 5.42066 -0.75228 0.16438 0.51428 2.30711 -2.07581 -0 -0 -4.20829 0.32224 0 0 -0.64041 -1.09507 0 0.00356 0.07974 2.12944 0 -0.22926 0 -1.2888 -0.08826 0.70881 -1.666
ASP_323 -2.34563 0.14774 3.82427 -0.12924 0.02101 0.39994 0.87724 -1.51239 -0 -0 -2.70625 -0.34174 0 0 0 -1.09507 0 -0.04779 0.06624 0 2.65158 -0.37432 0 -2.3716 -0.1415 0.53924 -2.53826
SER_324 -3.23104 0.09355 4.41789 -0.03386 0.00605 0.048 2.34236 -1.90714 -0.00445 -0.01957 -3.43345 -0.48815 0 0 -1.23074 0 0 0.15341 0.02211 1.33099 0 0.05132 1.81508 -0.77834 -0.32222 0.56732 -0.60088
ALA_325 -2.37968 0.12303 2.40964 -0.02275 0 0 1.17086 -1.31753 -0.02408 -0.18866 -1.275 -0.16731 0 0 -0.73972 0 0 -0.01387 0 0 0 -0.17663 0 1.8394 -0.42031 0.60319 -0.57942
ALA_326 -3.84738 0.32095 2.58934 -0.02412 0 0 1.73008 -1.9095 -0 -0 -0.64744 -0.23923 0 0 0 0 0 0.00189 0 0 0 -0.07158 0 1.8394 -0.87205 0.3888 -0.74084
THR_327 -6.56765 0.32673 4.79664 -0.16901 0.07964 0.05656 1.95669 -2.7129 -0.02428 -0.21388 -1.89847 -0.17273 0 0 0 0 0 -0.02279 0.0309 0.09507 0 -0.00525 2.40926 -1.0874 -0.48932 0.42687 -3.18532
VAL_328 -7.95619 0.77663 4.26783 -0.28827 0.15862 0.06548 4.02992 -3.24199 -0 -0 -2.36281 -0.19934 0 0 0 0 0 -0.05482 0.0531 0.11417 0 -0.42067 0 1.9342 -0.17411 0.6095 -2.68876
GLY_329 -2.43697 0.22901 2.6842 -4e-05 0 0 1.11779 -1.33515 -0 -0 -0.7968 -0.41117 0 0 0 0 0 -0.16129 0 0 0 0.40046 0 0.83697 -0.04423 0.46473 0.54751
GLU_330 -4.60035 0.34798 5.47786 -0.40971 0.06998 0.75398 2.63472 -2.10316 -0 -0 -3.3818 -0.56502 0 0 -0.65615 -0.69751 0 -0.0063 0.01217 0 3.32292 0.28336 0 -2.7348 0.56111 0.2472 -1.44353
GLY_331 -3.09976 0.35481 3.27819 -8e-05 0 0 1.8628 -1.71489 -0 -0 -2.6386 -0.31711 0 0 0 0 0 -0.15375 0 0 0 -1.53548 0 0.83697 0.7525 0.40424 -1.97016
GLY_332 -2.42849 0.14935 2.43051 -5e-05 0 0 1.24822 -1.36743 -0 -0 -0.97314 -0.40173 0 0 0 0 0 -0.11862 0 0 0 -1.30083 0 0.83697 0.07959 0.49709 -1.34857
ALA_333 -3.45014 0.29964 3.14756 -0.023 0 0 2.32705 -1.90209 -0 -0 -1.50248 -0.21889 0 0 0 0 0 0.00477 0 0 0 -0.05066 0 1.8394 -0.42083 0.33389 0.38422
SER_334 -1.98696 0.11736 1.37278 -0.03558 0.0081 0.06609 0.63126 -0.86634 -0 -0 -0.21969 -0.615 0 0 0 0 0 0.00375 0.00138 0.44078 0 -0.06549 0.60002 -0.77834 -0.0089 0.16424 -1.17055
GLY_335 -0.79286 0.04452 0.95186 -6e-05 0 0 0.36002 -0.49249 -0 -0 0.12319 -0.36664 0 0 0 0 0 -0.11785 0 0 0 0.29509 0 0.83697 0.15668 0.21232 1.21077
SER_336 -2.30015 0.17882 2.53487 -0.02442 0 0.05834 1.01238 -1.35643 -0.00456 -0.06362 0.16244 -0.34809 0 0 0 0 0 0.01942 0.00032 0.03377 0 -0.559 0.60314 -0.77834 -0.18662 0.2124 -0.80533
GLU_337 -3.62163 0.53242 3.76969 -0.27958 0.04936 0.32178 1.67685 -1.95237 -0 -0 -3.60095 -0.21907 0 0 -0.35423 0 0 0.10238 0.02456 0 2.93934 -0.07085 0 -2.7348 -0.43443 0.20099 -3.65057
GLY_338 -4.46757 0.49829 3.04326 -0.00013 0 0 1.8305 -2.04293 -0 -0 -1.26866 -0.31298 0 0 0 0 0 -0.13035 0 0 0 1.03951 0 0.83697 0.35832 0.27203 -0.34374
GLY_339 -4.34805 0.45545 4.30904 -5e-05 0 0 2.5206 -2.253 -0 -0 -1.12999 -0.38542 0 0 0 0 0 -0.13513 0 0 0 -1.45398 0 0.83697 0.10742 0.32382 -1.15233
ALA_340 -3.4488 0.37708 3.41883 -0.022 0 0 2.19437 -1.96077 -0.00456 -0.06362 -2.08512 -0.37147 0 0 0 0 0 -0.05062 0 0 0 -0.40526 0 1.8394 -0.82654 0.27228 -1.13681
LYS_341 -3.94572 0.44639 3.59435 -0.44838 0.16327 0.19994 1.63922 -1.52998 -0 -0 -1.57372 -0.03804 0 0 -0.65615 0 0 -0.04228 0.07963 2.9807 0 -0.02691 0 -1.5107 -0.52106 0.30729 -0.88215
LYS_342 -4.1865 0.30391 5.09775 -0.35632 0.04327 0.20339 2.25669 -2.0586 -0.03001 -0.11902 -2.09007 0.03079 0 0 0 -0.69751 0 -0.05517 0.04118 2.1852 0 -0.04966 0 -1.5107 -0.4437 0.41979 -1.01528
GLY_343 -1.62785 0.10796 2.32854 -5e-05 0 0 1.08821 -1.12613 -0 -0 -1.002 -0.37468 0 0 0 0 0 -0.17266 0 0 0 -1.41751 0 0.83697 -0.6065 0.50684 -1.45884
ARG_344 -5.66816 0.40477 5.4943 -0.75727 0.14405 0.42062 2.03824 -2.57888 -0.03001 -0.11902 -1.45594 0.51419 0 0 -0.60176 0 0 -0.05074 0.12711 2.87525 0 -0.0367 0 -1.2888 -0.68807 0.58269 -0.67414
GLY_345 -1.359 0.09634 1.81645 -5e-05 0 0 0.61721 -0.80185 -0 -0 -0.56353 -0.40401 0 0 -0.44986 0 0 -0.02793 0 0 0 0.49356 0 0.83697 -0.27999 0.38892 0.36322
ARG_346 -2.95799 0.27201 3.80166 -0.89402 0.16301 0.65684 1.64904 -1.69059 -0 -0 -2.39678 -0.19372 0 0 -1.05163 0 0 0.01503 0.03875 1.63495 0 -0.21378 0 -1.2888 0.07393 0.51119 -1.87089
GLY_347 -2.56431 0.36317 2.55142 -0.00015 0 0 0.77436 -1.25213 -0 -0 -1.83133 -0.21834 0 0 -0.35423 0 0 -0.07415 0 0 0 0.47537 0 0.83697 0.08555 0.79264 -0.41516
ALA_348 -3.57965 0.2362 2.46721 -0.02352 0 0 1.46952 -1.70341 -0 -0 -0.29146 -0.18076 0 0 0 0 0 0.01641 0 0 0 -0.0971 0 1.8394 -0.20064 0.47372 0.42592
GLY_349 -2.87734 0.13489 2.63647 -6e-05 0 0 1.31321 -1.46951 -0 -0 -1.90717 -0.40674 0 0 0 0 0 -0.11499 0 0 0 0.28247 0 0.83697 -0.27667 0.1505 -1.69797
LYS_350 -5.34602 0.31645 4.71835 -0.44663 0.08391 0.23008 1.99046 -2.23949 -0.06281 -0.34268 -1.93445 0.56836 0 0 0 0 0 -0.01769 0.02747 1.967 0 0.00259 0 -1.5107 -0.34543 0.16426 -2.17698
LYS_351 -7.8573 0.69573 7.63624 -0.43536 0.05705 0.21759 2.36798 -3.07417 -0.03782 -0.14756 -2.07991 0.02185 0 0 -0.49102 0 0 0.01045 0.35618 1.76353 0 0.06086 0 -1.5107 -0.21679 0.62929 -2.03388
ALA_352 -2.57737 0.13627 2.06866 -0.02275 0 0 0.76676 -1.19609 -0.00473 -0.01474 -0.44071 -0.37308 0 0 -0.3816 0 0 -0.02665 0 0 0 -0.32586 0 1.8394 -0.22859 0.62397 -0.1571
ASP_353 -5.34472 0.55236 7.60693 -0.21312 0.05846 0.67452 4.50498 -3.27512 -2e-05 -0.00039 -6.57856 -1.28745 0 0 -2.16087 0 0 -0.03433 0.01262 0 2.15037 -0.40154 0 -2.3716 -0.31689 0.31173 -6.11264
ALA_354 -2.61626 0.46221 2.69649 -0.02505 0.00053 0 1.3936 -1.49333 -0.00473 -0.01474 -0.68751 -0.41533 0 0 0 0 0 -0.13853 0 0 0 -0.19199 0 1.8394 -0.19986 0.34349 0.94841
GLY_355 -1.59386 0.35755 2.459 -4e-05 0 0 1.23823 -1.13861 -0 -0 -1.32641 -0.4271 0 0 -0.70835 0 0 -0.18359 0 0 0 0.38249 0 0.83697 -0.05596 0.1908 0.03114
ASP_356 -3.70178 0.47567 5.18332 -0.12302 0.0696 0.39077 2.21146 -2.12538 -0.00194 -0.00917 -3.3671 -0.04922 0 0 -0.99959 0 0 0.00555 0.03077 0 2.48051 -0.36897 0 -2.3716 -0.11937 0.47119 -1.91827
THR_357 -5.22108 0.36643 4.39688 -0.21205 0.13212 0.08301 3.02991 -2.31761 -0 -0 -2.92847 -0.9342 0 0 -0.89923 0 0 0.04008 0.02472 2.04931 0 -0.5164 2.30241 -1.0874 -0.44077 0.77739 -1.35496
SER_358 -1.85087 0.1083 1.75002 -0.03139 0.002 0.05719 0.86736 -0.95037 -0 -0 -0.19503 -0.80797 0 0 0 0 0 -0.02828 0.00333 0.43831 0 -0.0144 0.60074 -0.77834 -0.12039 0.46977 -0.48003
ALA_359 -3.53971 0.50964 1.93993 -0.02363 0 0 1.24732 -1.38597 -0 -0 -0.42703 -0.2211 0 0 -0.89923 0 0 0.07862 0 0 0 -0.01379 0 1.8394 -0.09185 0.1589 -0.82849
GLU_360 -1.22978 0.13818 1.03681 -0.24817 0.05236 0.43261 0.14865 -0.45321 -0 -0 0.02644 -0.43138 0 0 0 0 0 0.07045 0.00275 0 2.88243 0.17676 0 -2.7348 0.96065 1.1037 1.93444
PRO_361 -3.04145 0.75753 2.0705 -0.19905 0.00604 0.14717 0.27409 -0.80317 -0 -0 -0.11693 -0.03585 0 0 0 0 0 -0.02113 0.00065 0.61576 0 -0.90225 0 -2.4119 0.91777 1.67164 -1.0706
PRO_362 -3.52085 0.63095 3.23386 -0.17741 0.00038 0.1235 1.2996 -1.33681 -0.02577 -0.25366 -0.92972 0.13888 0 0 0 0 0 0.00246 0.02953 0.41771 0 -0.9591 0 -2.4119 -0.35426 0.78444 -3.30816
ARG_363 -2.99062 0.33343 2.36757 -0.62792 0.08247 0.37942 0.8778 -1.16013 -0.0162 -0.20955 0.06837 0.43021 0 0 0 0 0 -0.12365 0.00959 2.50604 0 -0.12719 0 -1.2888 -0.35416 0.2728 0.42948
ARG_364 -6.95404 0.74285 5.74156 -0.65225 0.12029 0.45748 1.99282 -2.63548 -0.00037 -0.0013 -2.29746 -0.14787 0 0 0 0 0 0.15493 0.67027 1.71628 0 -0.07709 0 -1.2888 -0.37895 0.46612 -2.371
SER_365 -4.33448 0.31583 4.99413 -0.0346 0.00432 0.04674 1.87915 -2.02924 -0.03165 -0.29254 -2.59991 -0.43178 0 0 -0.78648 0 0 0.15888 1e-05 1.28592 0 -0.10221 1.80151 -0.77834 -0.47683 0.75405 -0.65753
SER_366 -1.86426 0.18435 2.2704 -0.02808 0 0.06612 0.79021 -0.9685 -0.01036 -0.132 -1.18382 -0.44622 0 0 -0.78648 0 0 0.01543 0.00896 0.21426 0 -0.36764 0.60471 -0.77834 -0.60314 0.61648 -2.3979
ARG_367 -4.37226 0.22547 4.44132 -0.56693 0.11886 0.28659 1.40748 -1.83038 -0.03007 -0.30002 -1.28794 0.12007 0 0 0 0 0 0.00245 0.12582 2.20674 0 -0.20313 0 -1.2888 -0.42783 0.33647 -1.03607
LEU_368 -4.47395 0.75604 1.84946 -0.57531 0.21206 0.1739 0.2946 -1.43182 -0 -0 -0.02501 0.0032 0 0 0 0 0 -0.00074 0.10093 1.44373 0 -0.20501 0 0.18072 -0.18466 0.43479 -1.44709
THR_369 -4.33607 0.49158 3.62369 -0.16941 0.05815 0.06037 1.60603 -2.11402 -0.04087 -0.26243 -0.79494 -0.21609 0 0 0 0 0 0.0715 0.00196 0.0694 0 0.00668 2.33001 -1.0874 -0.05666 0.51921 -0.2393
SER_370 -2.35931 0.12418 2.36534 -0.02771 0 0.04199 0.76491 -1.20267 -0 -0 -0.59601 -1.03176 0 0 -0.43338 0 0 0.03961 0.03299 0.25573 0 0.042 0.62668 -0.77834 -0.25115 0.41082 -1.97608
SER_371 -2.38672 0.23143 2.26644 -0.03536 0.00495 0.06233 0.72777 -1.06966 -0.0103 -0.13655 0.25807 -1.05187 0 0 0 0 0 0.06591 8e-05 0.46413 0 -0.21049 0.77504 -0.77834 -0.5535 0.3745 -1.00214
GLY_372 -3.35223 0.15473 3.14556 -0.00042 0 0 1.41749 -1.64404 -0 -0 -0.70973 -0.19975 0 0 0 0 0 -0.04759 0 0 0 -1.00531 0 0.83697 0.27336 0.40116 -0.7298
THR_373 -7.06966 0.80176 5.25963 -0.12027 0.01804 0.04298 2.50128 -2.76071 -0.02279 -0.24069 -3.61682 0.15482 0 0 -1.25492 0 0 0.18347 0.04549 2.01851 0 -0.38949 4.0634 -1.0874 0.46297 0.85954 -0.15088
GLY_374 -3.39584 0.94732 2.7466 -0.00033 0 0 1.58086 -1.61341 -0 -0 -1.3056 -0.24981 0 0 -0.86826 0 0 -0.08549 0 0 0 0.5836 0 0.83697 0.02571 0.78495 -0.01275
ALA_375 -2.82946 0.22626 1.57472 -0.02404 0 0 0.87803 -1.29045 -0 -0 -0.92956 -0.19294 0 0 0 0 0 -0.03951 0 0 0 -0.13131 0 1.8394 -0.32594 0.26858 -0.97621
GLY_376 -2.61004 0.42618 2.73277 -0.00112 0 0 1.786 -1.53399 -0.00428 -0.05087 -0.92959 -0.25854 0 0 0 0 0 0.00339 0 0 0 -0.53135 0 0.83697 -0.01822 0.30933 0.15663
SER_377 -2.11837 0.38891 1.80655 -0.02824 0 0.0656 0.47628 -0.98642 -0 -0 0.51824 -0.52223 0 0 0 0 0 -0.02889 0.00736 0.14072 0 -0.47203 0.6005 -0.77834 0.17292 0.32093 -0.43648
ALA_378 -2.85723 0.53844 2.58387 -0.02583 0.00116 0 2.08517 -1.61181 -0.00114 -0.01379 -2.12765 -0.27324 0 0 0 0 0 0.16733 0 0 0 -0.05002 0 1.8394 -0.56649 0.92275 0.61092
PRO_379 -5.0062 0.83578 3.01182 -0.0822 0 0.05085 2.16728 -1.83167 -0 -0 -0.41268 0.71099 0 0 0 0 0 0.06287 0.00087 0.60682 0 -0.22777 0 -2.4119 -0.51 1.0361 -1.99902
ALA_380 -3.14533 0.25003 2.28434 -0.02297 0 0 0.93468 -1.61551 -0 -0 0.08477 -0.37849 0 0 0 0 0 -0.06592 0 0 0 -0.37335 0 1.8394 -0.46372 0.35849 -0.31357
ALA_381 -3.20784 0.43301 3.03312 -0.02137 0 0 1.75183 -1.8753 -0 -0 -1.68824 -0.30505 0 0 0 0 0 -0.04707 0 0 0 0.2779 0 1.8394 -0.02048 0.21361 0.38352
ALA_382 -3.33675 0.25242 2.58847 -0.02301 0 0 1.47735 -1.6206 -0 -0 -0.62532 -0.38813 0 0 0 0 0 -0.04443 0 0 0 -0.37102 0 1.8394 -0.11086 0.25869 -0.10379
LYS_383 -5.67707 0.65511 5.77742 -0.53157 0.19544 0.35471 3.08669 -2.81134 -0.03856 -0.17791 -3.70451 -0.14544 0 0 0 0 0 0.0228 0.02717 1.8204 0 0.20321 0 -1.5107 -0.18173 0.44118 -2.19467
GLY_384 -3.10272 0.34021 3.9946 -4e-05 0 0 2.32635 -2.00769 -0 -0 -1.35031 -0.41885 0 0 0 0 0 -0.13851 0 0 0 0.3586 0 0.83697 0.35763 0.44311 1.63934
GLY_385 -1.25668 0.21709 1.69668 -4e-05 0 0 0.51459 -0.84345 -0 -0 0.2001 -0.4215 0 0 0 0 0 -0.07605 0 0 0 0.40991 0 0.83697 0.30392 0.25606 1.83759
ALA_386 -2.8554 0.37092 2.80306 -0.0251 0.0006 0 1.19645 -1.53205 -0.01423 -0.0565 -0.48319 -0.38492 0 0 0 0 0 0.01501 0 0 0 0.32948 0 1.8394 0.19214 0.33926 1.73494
LYS_387 -3.53656 0.32641 4.13453 -0.32735 0.05253 0.20785 2.28081 -1.86899 -0 -0 -1.63079 -0.43302 0 0 -0.44388 0 0 -0.09462 0.00803 1.51127 0 -0.11233 0 -1.5107 -0.03849 0.38644 -1.08887
ARG_388 -3.76933 0.38396 4.41507 -0.89068 0.18153 0.64127 1.48609 -2.04959 -0.01426 -0.05662 -1.23914 -0.13183 0 0 -0.44388 0 0 0.00869 0.00454 1.57917 0 -0.13419 0 -1.2888 0.06889 0.34573 -0.90337
ALA_389 -2.73886 0.22621 0.64069 -0.02397 0 0 0.02584 -0.82933 -0 -0 -0.09547 -0.19956 0 0 0 0 0 -0.04037 0 0 0 -0.13853 0 1.8394 -0.26916 0.23759 -1.36553
ALA_390 -2.28636 0.18242 1.89916 -0.01986 0 0 0.79906 -0.98019 -0 -0 -0.06809 -0.41877 0 0 0 0 0 0.03001 0 0 0 -0.51672 0 1.8394 -0.4757 0.10997 0.09433
SER_391 -2.10065 0.09368 1.87345 -0.02484 0 0.05703 0.37175 -0.85024 -0.03738 -0.16401 -0.60316 -0.53252 0 0 0 0 0 0.0082 0.00719 0.14545 0 -0.46356 0.60046 -0.77834 -0.29205 0.23292 -2.45664
SER_392 -3.84755 0.6069 4.78401 -0.03191 0 0.05282 2.91502 -2.07102 -0 -0 -2.17393 -1.0654 0 0 -1.14153 0 0 0.06199 0.01058 1.24955 0 -0.09512 0.82972 -0.77834 -0.55443 0.45951 -0.78913
SER_393 -1.5077 0.03343 1.95858 -0.02873 5e-05 0.04653 0.55376 -0.86596 -0.0005 -0.00237 -0.0552 -1.05364 0 0 0 0 0 -0.03347 0.02106 0.18871 0 -0.27683 0.60414 -0.77834 -0.62645 0.38139 -1.44153
SER_394 -4.58776 0.29793 4.36479 -0.02544 0 0.02104 2.00746 -2.04591 -0.00668 -0.08392 -2.22434 0.21682 0 0 -1.14153 -0.82588 0 -0.00286 0.03766 0.70225 0 -0.10862 0.60162 -0.77834 -0.33234 0.18087 -3.73318
THR_395 -5.35477 0.56267 4.39288 -0.11841 0.10383 0.08152 1.99827 -2.3613 -0.03136 -0.28916 -2.35233 -0.37706 0 0 0 0 0 0.05873 0.0129 0.06189 0 -0.13944 2.2657 -1.0874 -0.23294 1.12407 -1.6817
PRO_396 -4.326 0.68303 3.38356 -0.06685 0 0.0423 1.71913 -1.48042 -0 -0 -0.61302 0.59054 0 0 0 0 0 -0.13551 0.04843 0.15104 0 -0.47949 0 -2.4119 -0.04464 1.47653 -1.46327
SER_397 -3.19307 0.19427 4.12545 -0.02304 0 0.05414 1.67557 -1.8498 -0.0077 -0.09571 -0.68734 -0.7471 0 0 0 0 0 0.03273 0.00053 0.48116 0 0.34501 0.60003 -0.77834 0.78578 0.50023 1.4128
ASN_398 -5.39047 0.41767 5.58541 -0.18272 0.03242 0.27283 2.26927 -2.67622 -0.02831 -0.27963 -1.48287 -0.29978 0 0 0 0 0 -0.05423 0.00123 0 1.42825 0.27204 0 -0.93687 0.60939 0.15716 -0.28543
ALA_399 -5.90058 0.31436 5.20854 -0.02197 0 0 2.90143 -3.10617 -0.00746 -0.05555 -2.76008 -0.36536 0 0 0 0 0 0.09374 0 0 0 -0.3146 0 1.8394 -0.26003 0.22129 -2.21304
LYS_400 -3.93449 0.2547 4.97384 -0.29501 0.0257 0.12623 2.00689 -2.26493 -0.04783 -0.26205 -1.73098 -0.02765 0 0 0 0 0 -0.03125 0.01451 1.88037 0 -0.01738 0 -1.5107 -0.27559 0.2276 -0.88801
LYS_401 -3.29328 0.13388 3.84145 -0.31276 0.03124 0.14445 1.54189 -1.70307 -0 -0 -0.73529 0.01887 0 0 0 0 0 -0.0674 0.00615 1.72287 0 -0.05803 0 -1.5107 -0.28221 0.2454 -0.27653
GLN_402 -5.10734 0.58935 4.54715 -0.2968 0.08101 0.26509 1.87006 -2.29963 -0 -0 -2.28613 -0.6502 0 0 0 -0.82588 0 -0.06759 0.19074 0 2.77902 -0.21167 0 -0.18838 -0.60194 0.29686 -1.91627
ALA_403 -2.2019 0.18969 2.66581 -0.02819 0.01744 0 1.36546 -1.43387 -0 -0 -0.76907 -0.60173 0 0 0 0 0 -0.05805 0 0 0 0.24066 0 1.8394 -0.19377 0.27697 1.30884
THR_404 -2.95473 0.30951 2.34898 -0.13037 0.11629 0.07547 1.23793 -1.39555 -0.00708 -0.10309 -0.87256 -1.18016 0 0 0 0 0 -0.04822 0.00247 0.02063 0 -0.2784 2.26141 -1.0874 -0.14735 0.31227 -1.51996
GLY_405 -1.38123 0.11165 2.00415 -0.00111 0 0 1.21992 -0.99023 -0.00746 -0.05555 -2.13569 -0.32777 0 0 0 0 0 -0.09739 0 0 0 -1.21822 0 0.83697 -0.04225 0.36426 -1.71995
GLY_406 -2.69733 0.27479 1.98458 -0.00181 0 0 1.40188 -1.35197 -0 -0 -0.66302 -0.33876 0 0 0 0 0 -0.05993 0 0 0 -1.54025 0 0.83697 0.60256 0.42706 -1.12523
ALA_407 -3.66333 0.59967 2.72222 -0.02192 0 0 1.98434 -1.93898 -0 -0 -1.92709 -0.41979 0 0 0 0 0 0.28398 0 0 0 -0.55148 0 1.8394 0.4328 0.40174 -0.25843
GLY_408 -1.92581 0.35693 1.89692 -0.00014 0 0 1.04817 -1.06127 -0.02275 -0.13583 -0.82416 -0.28777 0 0 0 0 0 -0.26043 0 0 0 -1.3158 0 0.83697 0.08571 0.4352 -1.17406
LYS_409 -7.1174 0.45576 8.83091 -0.32781 0.0365 0.1735 4.05007 -3.78352 -0.00117 -0.00549 -5.79326 0.00353 0 0 -1.01683 0 0 -0.12437 0.18114 1.80812 0 -0.02994 0 -1.5107 -0.12334 0.46278 -3.83152
ALA_410 -4.96853 0.73477 4.7442 -0.0244 0 0 3.01741 -2.67696 -0 -0 -2.15048 -0.37742 0 0 0 0 0 -0.08283 0 0 0 -0.38996 0 1.8394 -0.48805 0.46658 -0.35626
ALA_411 -2.86496 0.22152 3.3923 -0.02057 0 0 1.76275 -1.83624 -0 -0 -1.43255 -0.36113 0 0 0 0 0 0.02038 0 0 0 -0.03857 0 1.8394 -0.35292 0.40709 0.7365
ALA_412 -3.43089 0.13264 3.68159 -0.02266 0 0 1.98378 -2.08394 -0.02275 -0.13583 -2.22147 -0.36293 0 0 0 0 0 -0.04909 0 0 0 -0.13224 0 1.8394 -0.17366 0.17743 -0.82062
THR_413 -5.43668 0.29342 5.72761 -0.20107 0.10637 0.07272 2.86122 -2.86379 -0.0103 -0.13655 -3.10959 -0.11974 0 0 0 0 0 0.01336 0.01603 0.07945 0 -0.0241 2.3015 -1.0874 -0.05032 0.14693 -1.42095
LYS_414 -5.35112 0.29386 6.35352 -0.28612 0.02072 0.12018 3.46017 -3.10407 -0.01479 -0.1014 -4.02246 -0.04111 0 0 0 0 0 0.06515 0.02642 1.77275 0 0.02053 0 -1.5107 -0.05736 0.23604 -2.1198
ALA_415 -4.15636 0.20509 4.33986 -0.02178 0 0 2.39582 -2.44888 -0 -0 -2.09954 -0.3536 0 0 0 0 0 0.00103 0 0 0 -0.22116 0 1.8394 -0.36379 0.25422 -0.6297
THR_416 -4.60783 0.2195 5.63452 -0.20618 0.13891 0.07548 2.92603 -2.68339 -0 -0 -3.53553 -0.13341 0 0 0 0 0 -0.00151 0.00057 0.0721 0 -0.02323 2.29097 -1.0874 -0.13885 0.18915 -0.87014
ALA_417 -4.0659 0.17237 4.20541 -0.02206 0 0 2.60757 -2.44538 -0 -0 -2.2808 -0.36292 0 0 0 0 0 0.01421 0 0 0 -0.25459 0 1.8394 -0.15017 0.19852 -0.54433
ALA_418 -3.91704 0.18936 3.92025 -0.02141 0 0 2.62983 -2.38119 -0 -0 -2.35958 -0.34898 0 0 0 0 0 0.02028 0 0 0 -0.14786 0 1.8394 -0.33652 0.20188 -0.71159
LYS_419 -4.431 0.23844 4.93909 -0.30411 0.02979 0.13633 2.42639 -2.47847 -0 -0 -1.52052 -0.00935 0 0 0 0 0 -0.00706 0.02815 1.77324 0 -0.00489 0 -1.5107 -0.30605 0.15205 -0.84865
SER_420 -4.16234 0.26823 5.41227 -0.02513 0 0.05814 2.36394 -2.50972 -0 -0 -1.71649 -0.63404 0 0 0 0 0 0.04431 0.00011 0.59631 0 0.35513 0.62006 -0.77834 0.00202 0.14903 0.04349
ALA_421 -3.51215 0.25793 3.9502 -0.02192 0 0 2.24413 -2.19749 -0 -0 -1.24044 -0.34381 0 0 0 0 0 -0.05173 0 0 0 -0.27575 0 1.8394 -0.06844 0.25029 0.83022
ALA_422 -3.13962 0.18016 3.99172 -0.02336 0 0 2.72529 -2.13633 -0 -0 -2.72688 -0.38353 0 0 -0.60079 0 0 -0.08902 0 0 0 -0.39165 0 1.8394 -0.58936 0.28559 -1.05839
SER_423 -2.40868 0.19739 3.12189 -0.02883 0.02016 0.02913 1.30624 -1.42032 -0 -0 -1.31693 -0.10986 0 0 0 0 0 -0.06314 0.01532 0.70779 0 -0.23465 0.60297 -0.77834 -0.64767 0.53863 -0.4689
LYS_424 -3.15319 0.20367 3.43232 -0.4759 0.10065 0.30681 1.46794 -1.46755 -0 -0 -0.61864 -0.16998 0 0 0 0 0 -0.00965 0.01591 2.00505 0 0.25721 0 -1.5107 -0.20514 0.60671 0.78552
ALA_425 -2.10345 0.34368 1.58255 -0.02101 0 0 0.27679 -0.81853 -0 -0 -0.01232 -0.43979 0 0 0 0 0 0.38574 0 0 0 -0.56354 0 1.8394 0.12951 0.86858 1.4676
PRO_426 -1.13198 0.31449 0.66211 -0.20337 0.00845 0.15246 0.18711 -0.36749 -0 -0 -0.28331 -0.07167 0 0 0 0 0 -0.01917 0.00397 0.61953 0 -0.83237 0 -2.4119 -0.24418 1.01233 -2.60496
GLN_427 -4.7324 0.5752 4.19033 -0.27932 0.02849 0.1359 1.18288 -2.06644 -0.00048 -0.00936 -1.1703 -0.059 0 0 -0.41502 0 0 0.04778 0.07657 0 3.03724 -0.05218 0 -0.18838 -0.0466 0.58466 0.83956
ASN_428 -2.62167 0.17533 2.27605 -0.19246 0.02652 0.30508 0.59091 -1.06359 -0.0212 -0.15662 -1.32534 -0.5307 0 0 -0.758 0 0 -0.00016 0.03219 0 2.28561 -0.72515 0 -0.93687 0.08741 0.43094 -2.12172
GLY_429 -3.70434 0.55971 3.16845 -0.00038 0 0 1.87195 -1.80669 -0.015 -0.05577 -1.50558 -0.18854 0 0 -0.41502 0 0 -0.05487 0 0 0 -1.52835 0 0.83697 -0.00259 0.3306 -2.50945
ALA_430 -5.03566 0.32943 3.60269 -0.02708 0.00323 0 1.95039 -2.52499 -0 -0 -1.8094 -0.41669 0 0 0 0 0 0.02387 0 0 0 -0.03232 0 1.8394 -0.16869 0.28581 -1.98001
GLY_431 -3.86865 0.31674 4.55642 -0.00044 0 0 2.19841 -2.25406 -0.01547 -0.1062 -2.98963 -0.18226 0 0 -0.43314 0 0 -0.09273 0 0 0 -1.52664 0 0.83697 -0.10954 0.43573 -3.23447
ALA_432 -3.12112 0.47552 2.33537 -0.02404 0 0 0.62314 -1.29952 -0 -0 0.35572 -0.24187 0 0 0 0 0 -0.049 0 0 0 -0.03565 0 1.8394 -0.24634 0.45137 1.06298
LYS_433 -1.84579 0.18085 1.76951 -0.32694 0.05852 0.20386 0.34731 -0.77509 -0 -0 -0.02735 -0.39048 0 0 0 0 0 -0.02456 0.05396 1.45802 0 0.0968 0 -1.5107 -0.2705 0.2965 -0.70606
LYS_434 -4.62269 0.5654 4.41082 -0.29576 0.03781 0.13544 1.52549 -2.08932 -0.01593 -0.14415 -1.3578 -0.0794 0 0 0 0 0 -0.00741 0.00804 1.93882 0 0.0562 0 -1.5107 0.18864 0.2239 -1.03259
LYS_435 -2.11041 0.16587 1.14953 -0.46576 0.08996 0.31457 0.31588 -0.74286 -0 -0 -0.43888 -0.31097 0 0 0 0 0 0.02255 0.00915 1.98202 0 0.21883 0 -1.5107 0.19775 0.17981 -0.93367
GLY_436 -1.89052 0.163 1.49383 -0.00041 0 0 0.94862 -1.00511 -0.01911 -0.1552 -1.36666 -0.19314 0 0 0 0 0 -0.08555 0 0 0 -1.5297 0 0.83697 0.33895 0.12845 -2.33558
GLY_437 -1.35276 0.01002 0.94092 -0.00164 0 0 0.27181 -0.63765 -0 -0 0.12101 -0.35749 0 0 0 0 0 -0.13567 0 0 0 -1.37818 0 0.83697 0.42352 0.1361 -1.12305
LYS_438 -3.38787 0.30917 4.15007 -0.3394 0.03676 0.14256 2.64975 -1.81761 -0 -0 -3.42784 0.23885 0 0 -0.60079 0 0 0.01591 0.10448 1.8411 0 0.06325 0 -1.5107 0.00826 0.22881 -1.29524
ALA_439 -4.97976 0.58862 2.68471 -0.02398 4e-05 0 2.43176 -2.1369 -0 -0 -1.90649 -0.36369 0 0 0 0 0 0.05127 0 0 0 -0.14528 0 1.8394 -0.11914 0.38708 -1.69235
GLY_440 -2.56756 0.10843 2.74126 -0.00053 0 0 1.07558 -1.43526 -0 -0 -1.20158 -0.18066 0 0 0 0 0 -0.00993 0 0 0 -0.92641 0 0.83697 0.39451 0.33361 -0.83157
GLY_441 -2.09329 0.08656 1.77363 -0.00016 0 0 0.19656 -0.8328 -0.00619 -0.01813 -0.48623 -0.27001 0 0 0 0 0 -0.1844 0 0 0 -1.34444 0 0.83697 0.21409 0.16909 -1.95873
ARG_442 -6.28422 0.61016 4.72853 -0.82914 0.23968 0.6457 1.23333 -2.26297 -0 -0 -0.45275 0.20545 0 0 0 -0.39736 0 -0.0242 0.13623 3.76151 0 -0.10913 0 -1.2888 -0.20274 0.24081 -0.04989
LYS_443 -4.20892 0.35007 4.55877 -0.30172 0.0422 0.17485 1.7425 -1.81799 -0 -0 -2.37339 -0.35996 0 0 0 -0.48086 0 -0.07392 0.03707 1.57005 0 -0.17838 0 -1.5107 -0.28832 0.59816 -2.52051
ARG_444 -5.25508 0.36421 4.35845 -0.59597 0.07854 0.37997 1.04381 -2.19935 -0.00619 -0.01813 -1.57921 0.52426 0 0 0 -0.91949 0 0.1066 0.13021 2.97583 0 0.09903 0 -1.2888 -0.21477 0.60438 -1.41171
LYS:CtermProteinFull_445 -3.32432 0.15286 4.02315 -0.49668 0.10263 0.37342 2.6558 -1.71649 -0 -0 -2.3835 -0.05673 0 0 0 0 0 0 0.02808 1.85414 0 0 0 -1.5107 -0.08343 0.35145 -0.03032
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640326 DOMAINID 633928 MODEL 3 DSUP
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 189.258
REMARK    S_0000_0001
REMARK    SCORE     hbond_sr_bb:        -158.263
REMARK    SCORE           score:        -734.010
REMARK    SCORE         p_aa_pp:        -113.638
REMARK    SCORE          fa_sol:        1432.528
REMARK    SCORE          fa_atr:       -1661.625
REMARK    SCORE         fa_elec:        -685.263
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:         -69.431
REMARK    SCORE     total_score:        -734.010
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          21.676
REMARK    SCORE        hbond_sc:         -40.307
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:        -137.870
REMARK    SCORE     lk_ball_wtd:         -65.537
REMARK    SCORE fa_intra_sol_xover4:          61.361
REMARK    SCORE          fa_dun:         349.813
REMARK    SCORE     cart_bonded:         197.659
REMARK    SCORE     hbond_lr_bb:         -34.122
REMARK    SCORE          fa_rep:         174.248
REMARK    SCORE    fa_intra_rep:           2.317
REMARK    SCORE           omega:          -7.553
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.085  -0.036   0.468  1.00 32.41           N  
ATOM      2  CA  MET A   1       1.289   0.060  -0.011  1.00 31.98           C  
ATOM      3  C   MET A   1       1.842   1.474   0.003  1.00 31.68           C  
ATOM      4  O   MET A   1       1.278   2.389  -0.615  1.00 31.81           O  
ATOM      5  CB  MET A   1       1.415  -0.519  -1.424  1.00 44.95           C  
ATOM      6  CG  MET A   1       2.834  -0.421  -2.014  1.00 44.95           C  
ATOM      7  SD  MET A   1       4.045  -1.398  -1.118  1.00 44.95           S  
ATOM      8  CE  MET A   1       5.521  -0.428  -1.435  1.00 44.95           C  
ATOM      9 1H   MET A   1      -0.242  -0.953   0.861  1.00 38.89           H  
ATOM     10 2H   MET A   1      -0.242   0.665   1.179  1.00 38.89           H  
ATOM     11 3H   MET A   1      -0.725   0.115  -0.299  1.00 38.89           H  
ATOM     12  HA  MET A   1       1.915  -0.533   0.655  1.00 38.38           H  
ATOM     13 1HB  MET A   1       1.124  -1.568  -1.418  1.00 53.94           H  
ATOM     14 2HB  MET A   1       0.736   0.008  -2.097  1.00 53.94           H  
ATOM     15 1HG  MET A   1       2.807  -0.782  -3.043  1.00 53.94           H  
ATOM     16 2HG  MET A   1       3.172   0.616  -2.041  1.00 53.94           H  
ATOM     17 1HE  MET A   1       6.375  -0.890  -0.940  1.00 53.94           H  
ATOM     18 2HE  MET A   1       5.704  -0.380  -2.508  1.00 53.94           H  
ATOM     19 3HE  MET A   1       5.384   0.578  -1.049  1.00 53.94           H  
ATOM     20  N   ALA A   2       2.970   1.631   0.685  1.00 31.35           N  
ATOM     21  CA  ALA A   2       3.686   2.889   0.761  1.00 31.11           C  
ATOM     22  C   ALA A   2       5.152   2.604   1.023  1.00 30.61           C  
ATOM     23  O   ALA A   2       5.499   1.568   1.596  1.00 30.66           O  
ATOM     24  CB  ALA A   2       3.114   3.778   1.851  1.00 43.65           C  
ATOM     25  H   ALA A   2       3.365   0.842   1.184  1.00 37.62           H  
ATOM     26  HA  ALA A   2       3.607   3.394  -0.202  1.00 37.33           H  
ATOM     27 1HB  ALA A   2       3.669   4.715   1.883  1.00 52.38           H  
ATOM     28 2HB  ALA A   2       2.065   3.983   1.645  1.00 52.38           H  
ATOM     29 3HB  ALA A   2       3.202   3.273   2.812  1.00 52.38           H  
ATOM     30  N   SER A   3       6.000   3.533   0.621  1.00 30.21           N  
ATOM     31  CA  SER A   3       7.434   3.453   0.831  1.00 29.76           C  
ATOM     32  C   SER A   3       8.008   4.851   0.745  1.00 29.36           C  
ATOM     33  O   SER A   3       7.296   5.796   0.390  1.00 29.42           O  
ATOM     34  CB  SER A   3       8.078   2.555  -0.206  1.00 41.85           C  
ATOM     35  OG  SER A   3       8.006   3.129  -1.480  1.00 41.85           O  
ATOM     36  H   SER A   3       5.648   4.347   0.140  1.00 36.25           H  
ATOM     37  HA  SER A   3       7.629   3.054   1.827  1.00 35.71           H  
ATOM     38 1HB  SER A   3       9.120   2.382   0.059  1.00 50.22           H  
ATOM     39 2HB  SER A   3       7.580   1.588  -0.209  1.00 50.22           H  
ATOM     40  HG  SER A   3       8.435   2.510  -2.074  1.00 50.22           H  
ATOM     41  N   THR A   4       9.281   4.996   1.090  1.00 29.01           N  
ATOM     42  CA  THR A   4       9.941   6.291   1.002  1.00 28.66           C  
ATOM     43  C   THR A   4      11.440   6.148   0.821  1.00 28.38           C  
ATOM     44  O   THR A   4      12.044   5.158   1.248  1.00 28.50           O  
ATOM     45  CB  THR A   4       9.647   7.158   2.237  1.00 40.26           C  
ATOM     46  OG1 THR A   4      10.229   8.452   2.045  1.00 40.26           O  
ATOM     47  CG2 THR A   4      10.225   6.516   3.491  1.00 40.26           C  
ATOM     48  H   THR A   4       9.811   4.191   1.387  1.00 34.81           H  
ATOM     49  HA  THR A   4       9.556   6.813   0.126  1.00 34.39           H  
ATOM     50  HB  THR A   4       8.568   7.267   2.349  1.00 48.31           H  
ATOM     51  HG1 THR A   4       9.891   9.056   2.713  1.00 48.31           H  
ATOM     52 1HG2 THR A   4      10.002   7.146   4.350  1.00 48.31           H  
ATOM     53 2HG2 THR A   4       9.777   5.535   3.635  1.00 48.31           H  
ATOM     54 3HG2 THR A   4      11.303   6.410   3.399  1.00 48.31           H  
ATOM     55  N   HIS A   5      12.032   7.148   0.189  1.00 28.09           N  
ATOM     56  CA  HIS A   5      13.462   7.224  -0.050  1.00 27.87           C  
ATOM     57  C   HIS A   5      13.903   8.667  -0.229  1.00 27.55           C  
ATOM     58  O   HIS A   5      13.079   9.560  -0.444  1.00 27.56           O  
ATOM     59  CB  HIS A   5      13.854   6.413  -1.296  1.00 39.11           C  
ATOM     60  CG  HIS A   5      13.183   6.886  -2.571  1.00 39.11           C  
ATOM     61  ND1 HIS A   5      11.958   6.395  -2.993  1.00 39.11           N  
ATOM     62  CD2 HIS A   5      13.546   7.818  -3.488  1.00 39.11           C  
ATOM     63  CE1 HIS A   5      11.604   7.001  -4.110  1.00 39.11           C  
ATOM     64  NE2 HIS A   5      12.542   7.864  -4.433  1.00 39.11           N  
ATOM     65  H   HIS A   5      11.449   7.911  -0.128  1.00 33.71           H  
ATOM     66  HA  HIS A   5      13.998   6.817   0.807  1.00 33.44           H  
ATOM     67 1HB  HIS A   5      14.933   6.467  -1.442  1.00 46.93           H  
ATOM     68 2HB  HIS A   5      13.597   5.365  -1.143  1.00 46.93           H  
ATOM     69  HD2 HIS A   5      14.454   8.423  -3.475  1.00 46.93           H  
ATOM     70  HE1 HIS A   5      10.689   6.824  -4.674  1.00 46.93           H  
ATOM     71  HE2 HIS A   5      12.495   8.478  -5.268  1.00 46.93           H  
ATOM     72  N   GLN A   6      15.208   8.898  -0.149  1.00 27.34           N  
ATOM     73  CA  GLN A   6      15.757  10.222  -0.379  1.00 27.10           C  
ATOM     74  C   GLN A   6      17.162  10.149  -0.942  1.00 26.78           C  
ATOM     75  O   GLN A   6      17.989   9.367  -0.472  1.00 26.91           O  
ATOM     76  CB  GLN A   6      15.766  11.036   0.915  1.00 38.04           C  
ATOM     77  CG  GLN A   6      16.267  12.461   0.743  1.00 38.04           C  
ATOM     78  CD  GLN A   6      16.175  13.258   2.000  1.00 38.04           C  
ATOM     79  OE1 GLN A   6      15.937  12.726   3.087  1.00 38.04           O  
ATOM     80  NE2 GLN A   6      16.367  14.562   1.871  1.00 38.04           N  
ATOM     81  H   GLN A   6      15.837   8.133   0.056  1.00 32.81           H  
ATOM     82  HA  GLN A   6      15.132  10.734  -1.110  1.00 32.52           H  
ATOM     83 1HB  GLN A   6      14.756  11.080   1.324  1.00 45.65           H  
ATOM     84 2HB  GLN A   6      16.399  10.543   1.651  1.00 45.65           H  
ATOM     85 1HG  GLN A   6      17.315  12.444   0.448  1.00 45.65           H  
ATOM     86 2HG  GLN A   6      15.670  12.958  -0.021  1.00 45.65           H  
ATOM     87 1HE2 GLN A   6      16.321  15.158   2.675  1.00 45.65           H  
ATOM     88 2HE2 GLN A   6      16.560  14.957   0.970  1.00 45.65           H  
ATOM     89  N   SER A   7      17.435  10.992  -1.927  1.00 26.43           N  
ATOM     90  CA  SER A   7      18.750  11.096  -2.532  1.00 26.18           C  
ATOM     91  C   SER A   7      18.899  12.472  -3.152  1.00 26.07           C  
ATOM     92  O   SER A   7      17.908  13.186  -3.340  1.00 26.25           O  
ATOM     93  CB  SER A   7      18.940  10.028  -3.591  1.00 36.75           C  
ATOM     94  OG  SER A   7      18.095  10.251  -4.686  1.00 36.75           O  
ATOM     95  H   SER A   7      16.702  11.590  -2.281  1.00 31.72           H  
ATOM     96  HA  SER A   7      19.510  10.979  -1.759  1.00 31.42           H  
ATOM     97 1HB  SER A   7      19.977  10.025  -3.924  1.00 44.10           H  
ATOM     98 2HB  SER A   7      18.732   9.049  -3.160  1.00 44.10           H  
ATOM     99  HG  SER A   7      18.249   9.521  -5.290  1.00 44.10           H  
ATOM    100  N   SER A   8      20.134  12.849  -3.459  1.00 25.86           N  
ATOM    101  CA  SER A   8      20.417  14.116  -4.114  1.00 25.84           C  
ATOM    102  C   SER A   8      21.776  14.078  -4.786  1.00 25.38           C  
ATOM    103  O   SER A   8      22.594  13.191  -4.527  1.00 25.33           O  
ATOM    104  CB  SER A   8      20.385  15.257  -3.111  1.00 36.18           C  
ATOM    105  OG  SER A   8      21.446  15.155  -2.201  1.00 36.18           O  
ATOM    106  H   SER A   8      20.906  12.234  -3.251  1.00 31.03           H  
ATOM    107  HA  SER A   8      19.658  14.292  -4.878  1.00 31.01           H  
ATOM    108 1HB  SER A   8      20.449  16.207  -3.640  1.00 43.42           H  
ATOM    109 2HB  SER A   8      19.439  15.246  -2.573  1.00 43.42           H  
ATOM    110  HG  SER A   8      21.365  15.913  -1.616  1.00 43.42           H  
ATOM    111  N   THR A   9      22.021  15.044  -5.660  1.00 25.16           N  
ATOM    112  CA  THR A   9      23.324  15.177  -6.292  1.00 24.83           C  
ATOM    113  C   THR A   9      23.799  16.612  -6.307  1.00 24.77           C  
ATOM    114  O   THR A   9      23.100  17.503  -5.808  1.00 25.05           O  
ATOM    115  CB  THR A   9      23.337  14.617  -7.715  1.00 34.89           C  
ATOM    116  OG1 THR A   9      24.704  14.566  -8.156  1.00 34.89           O  
ATOM    117  CG2 THR A   9      22.497  15.485  -8.659  1.00 34.89           C  
ATOM    118  H   THR A   9      21.301  15.721  -5.856  1.00 30.19           H  
ATOM    119  HA  THR A   9      24.048  14.605  -5.710  1.00 29.80           H  
ATOM    120  HB  THR A   9      22.933  13.605  -7.701  1.00 41.87           H  
ATOM    121  HG1 THR A   9      24.753  14.069  -8.983  1.00 41.87           H  
ATOM    122 1HG2 THR A   9      22.527  15.055  -9.656  1.00 41.87           H  
ATOM    123 2HG2 THR A   9      21.468  15.509  -8.307  1.00 41.87           H  
ATOM    124 3HG2 THR A   9      22.881  16.495  -8.700  1.00 41.87           H  
ATOM    125  N   GLU A  10      24.974  16.808  -6.899  1.00 24.50           N  
ATOM    126  CA  GLU A  10      25.654  18.096  -7.039  1.00 24.53           C  
ATOM    127  C   GLU A  10      25.134  18.859  -8.273  1.00 24.47           C  
ATOM    128  O   GLU A  10      24.711  18.212  -9.232  1.00 24.39           O  
ATOM    129  CB  GLU A  10      27.169  17.865  -7.163  1.00 34.33           C  
ATOM    130  CG  GLU A  10      27.831  17.242  -5.930  1.00 34.33           C  
ATOM    131  CD  GLU A  10      29.325  17.108  -6.074  1.00 34.33           C  
ATOM    132  OE1 GLU A  10      29.822  17.431  -7.125  1.00 34.33           O  
ATOM    133  OE2 GLU A  10      29.967  16.690  -5.138  1.00 34.33           O  
ATOM    134  H   GLU A  10      25.411  15.970  -7.283  1.00 29.40           H  
ATOM    135  HA  GLU A  10      25.454  18.648  -6.134  1.00 29.44           H  
ATOM    136 1HB  GLU A  10      27.356  17.198  -8.006  1.00 41.20           H  
ATOM    137 2HB  GLU A  10      27.682  18.793  -7.371  1.00 41.20           H  
ATOM    138 1HG  GLU A  10      27.616  17.860  -5.065  1.00 41.20           H  
ATOM    139 2HG  GLU A  10      27.396  16.259  -5.753  1.00 41.20           H  
ATOM    140  N   PRO A  11      25.244  20.212  -8.344  1.00 24.60           N  
ATOM    141  CA  PRO A  11      24.816  21.073  -9.448  1.00 24.62           C  
ATOM    142  C   PRO A  11      25.440  20.723 -10.781  1.00 24.47           C  
ATOM    143  O   PRO A  11      24.905  21.105 -11.823  1.00 24.52           O  
ATOM    144  CB  PRO A  11      25.285  22.461  -9.007  1.00 36.93           C  
ATOM    145  CG  PRO A  11      25.366  22.389  -7.527  1.00 36.93           C  
ATOM    146  CD  PRO A  11      25.823  20.980  -7.228  1.00 36.93           C  
ATOM    147  HA  PRO A  11      23.724  21.037  -9.544  1.00 29.54           H  
ATOM    148 1HB  PRO A  11      26.254  22.699  -9.475  1.00 44.32           H  
ATOM    149 2HB  PRO A  11      24.570  23.223  -9.350  1.00 44.32           H  
ATOM    150 1HG  PRO A  11      26.095  23.129  -7.178  1.00 44.32           H  
ATOM    151 2HG  PRO A  11      24.408  22.657  -7.059  1.00 44.32           H  
ATOM    152 1HD  PRO A  11      26.919  20.931  -7.227  1.00 44.32           H  
ATOM    153 2HD  PRO A  11      25.402  20.722  -6.284  1.00 44.32           H  
ATOM    154  N   SER A  12      26.567  20.001 -10.775  1.00 24.38           N  
ATOM    155  CA  SER A  12      27.228  19.612 -12.015  1.00 24.34           C  
ATOM    156  C   SER A  12      26.285  18.811 -12.916  1.00 24.47           C  
ATOM    157  O   SER A  12      26.444  18.803 -14.144  1.00 24.70           O  
ATOM    158  CB  SER A  12      28.459  18.781 -11.717  1.00 34.09           C  
ATOM    159  OG  SER A  12      28.101  17.543 -11.173  1.00 34.09           O  
ATOM    160  H   SER A  12      26.983  19.695  -9.907  1.00 29.26           H  
ATOM    161  HA  SER A  12      27.531  20.517 -12.544  1.00 29.21           H  
ATOM    162 1HB  SER A  12      29.027  18.628 -12.636  1.00 40.91           H  
ATOM    163 2HB  SER A  12      29.098  19.317 -11.018  1.00 40.91           H  
ATOM    164  HG  SER A  12      28.930  17.081 -11.000  1.00 40.91           H  
ATOM    165  N   SER A  13      25.217  18.252 -12.329  1.00 24.43           N  
ATOM    166  CA  SER A  13      24.209  17.471 -13.024  1.00 24.65           C  
ATOM    167  C   SER A  13      23.465  18.304 -14.058  1.00 24.68           C  
ATOM    168  O   SER A  13      22.819  17.760 -14.955  1.00 24.66           O  
ATOM    169  CB  SER A  13      23.211  16.953 -12.020  1.00 34.42           C  
ATOM    170  OG  SER A  13      22.424  18.003 -11.515  1.00 34.42           O  
ATOM    171  H   SER A  13      25.116  18.335 -11.312  1.00 29.32           H  
ATOM    172  HA  SER A  13      24.699  16.637 -13.527  1.00 29.58           H  
ATOM    173 1HB  SER A  13      22.577  16.195 -12.474  1.00 41.30           H  
ATOM    174 2HB  SER A  13      23.756  16.486 -11.204  1.00 41.30           H  
ATOM    175  HG  SER A  13      22.019  17.664 -10.714  1.00 41.30           H  
ATOM    176  N   THR A  14      23.551  19.630 -13.937  1.00 24.84           N  
ATOM    177  CA  THR A  14      22.885  20.544 -14.844  1.00 25.00           C  
ATOM    178  C   THR A  14      23.834  21.051 -15.938  1.00 25.06           C  
ATOM    179  O   THR A  14      23.398  21.725 -16.877  1.00 25.25           O  
ATOM    180  CB  THR A  14      22.310  21.752 -14.072  1.00 34.94           C  
ATOM    181  OG1 THR A  14      23.375  22.528 -13.495  1.00 34.94           O  
ATOM    182  CG2 THR A  14      21.386  21.283 -12.942  1.00 34.94           C  
ATOM    183  H   THR A  14      24.097  20.015 -13.167  1.00 29.81           H  
ATOM    184  HA  THR A  14      22.065  20.015 -15.326  1.00 30.00           H  
ATOM    185  HB  THR A  14      21.747  22.378 -14.761  1.00 41.93           H  
ATOM    186  HG1 THR A  14      23.844  22.000 -12.820  1.00 41.93           H  
ATOM    187 1HG2 THR A  14      20.986  22.150 -12.415  1.00 41.93           H  
ATOM    188 2HG2 THR A  14      20.568  20.702 -13.362  1.00 41.93           H  
ATOM    189 3HG2 THR A  14      21.950  20.663 -12.242  1.00 41.93           H  
ATOM    190  N   GLY A  15      25.138  20.757 -15.806  1.00 24.99           N  
ATOM    191  CA  GLY A  15      26.146  21.208 -16.767  1.00 25.15           C  
ATOM    192  C   GLY A  15      26.725  20.057 -17.596  1.00 24.87           C  
ATOM    193  O   GLY A  15      27.256  20.273 -18.692  1.00 24.80           O  
ATOM    194  H   GLY A  15      25.439  20.177 -15.028  1.00 29.99           H  
ATOM    195 1HA  GLY A  15      25.709  21.953 -17.429  1.00 30.18           H  
ATOM    196 2HA  GLY A  15      26.952  21.701 -16.225  1.00 30.18           H  
ATOM    197  N   LYS A  16      26.605  18.833 -17.068  1.00 24.81           N  
ATOM    198  CA  LYS A  16      27.103  17.606 -17.692  1.00 24.65           C  
ATOM    199  C   LYS A  16      25.965  16.695 -18.141  1.00 24.63           C  
ATOM    200  O   LYS A  16      26.160  15.491 -18.339  1.00 24.83           O  
ATOM    201  CB  LYS A  16      28.036  16.863 -16.731  1.00 34.58           C  
ATOM    202  CG  LYS A  16      29.288  17.652 -16.299  1.00 34.58           C  
ATOM    203  CD  LYS A  16      30.233  17.925 -17.482  1.00 34.58           C  
ATOM    204  CE  LYS A  16      31.517  18.605 -17.038  1.00 34.58           C  
ATOM    205  NZ  LYS A  16      32.420  18.866 -18.190  1.00 34.58           N  
ATOM    206  H   LYS A  16      26.208  18.753 -16.132  1.00 29.77           H  
ATOM    207  HA  LYS A  16      27.655  17.873 -18.590  1.00 29.58           H  
ATOM    208 1HB  LYS A  16      27.481  16.611 -15.824  1.00 41.50           H  
ATOM    209 2HB  LYS A  16      28.364  15.929 -17.185  1.00 41.50           H  
ATOM    210 1HG  LYS A  16      28.976  18.603 -15.861  1.00 41.50           H  
ATOM    211 2HG  LYS A  16      29.822  17.085 -15.539  1.00 41.50           H  
ATOM    212 1HD  LYS A  16      30.473  16.988 -17.986  1.00 41.50           H  
ATOM    213 2HD  LYS A  16      29.749  18.591 -18.194  1.00 41.50           H  
ATOM    214 1HE  LYS A  16      31.274  19.554 -16.561  1.00 41.50           H  
ATOM    215 2HE  LYS A  16      32.034  17.968 -16.321  1.00 41.50           H  
ATOM    216 1HZ  LYS A  16      33.265  19.317 -17.861  1.00 41.50           H  
ATOM    217 2HZ  LYS A  16      32.661  17.992 -18.634  1.00 41.50           H  
ATOM    218 3HZ  LYS A  16      31.947  19.465 -18.859  1.00 41.50           H  
ATOM    219  N   SER A  17      24.777  17.276 -18.247  1.00 24.48           N  
ATOM    220  CA  SER A  17      23.555  16.607 -18.663  1.00 24.55           C  
ATOM    221  C   SER A  17      23.609  16.266 -20.146  1.00 24.48           C  
ATOM    222  O   SER A  17      24.386  16.855 -20.909  1.00 24.35           O  
ATOM    223  CB  SER A  17      22.372  17.521 -18.402  1.00 34.34           C  
ATOM    224  OG  SER A  17      22.414  18.629 -19.250  1.00 34.34           O  
ATOM    225  H   SER A  17      24.721  18.263 -18.034  1.00 29.38           H  
ATOM    226  HA  SER A  17      23.440  15.683 -18.093  1.00 29.46           H  
ATOM    227 1HB  SER A  17      21.449  16.984 -18.557  1.00 41.21           H  
ATOM    228 2HB  SER A  17      22.388  17.854 -17.375  1.00 41.21           H  
ATOM    229  HG  SER A  17      21.674  19.200 -19.000  1.00 41.21           H  
ATOM    230  N   GLU A  18      22.727  15.367 -20.595  1.00 24.65           N  
ATOM    231  CA  GLU A  18      22.757  14.984 -22.007  1.00 24.71           C  
ATOM    232  C   GLU A  18      22.427  16.184 -22.881  1.00 24.42           C  
ATOM    233  O   GLU A  18      22.904  16.293 -24.009  1.00 24.36           O  
ATOM    234  CB  GLU A  18      21.809  13.829 -22.299  1.00 34.57           C  
ATOM    235  CG  GLU A  18      22.178  12.500 -21.638  1.00 34.57           C  
ATOM    236  CD  GLU A  18      23.498  11.942 -22.083  1.00 34.57           C  
ATOM    237  OE1 GLU A  18      23.759  11.930 -23.255  1.00 34.57           O  
ATOM    238  OE2 GLU A  18      24.261  11.528 -21.233  1.00 34.57           O  
ATOM    239  H   GLU A  18      22.054  14.936 -19.953  1.00 29.58           H  
ATOM    240  HA  GLU A  18      23.764  14.659 -22.253  1.00 29.65           H  
ATOM    241 1HB  GLU A  18      20.849  14.079 -21.987  1.00 41.48           H  
ATOM    242 2HB  GLU A  18      21.762  13.673 -23.375  1.00 41.48           H  
ATOM    243 1HG  GLU A  18      22.208  12.650 -20.560  1.00 41.48           H  
ATOM    244 2HG  GLU A  18      21.394  11.778 -21.849  1.00 41.48           H  
ATOM    245  N   GLU A  19      21.623  17.093 -22.335  1.00 24.32           N  
ATOM    246  CA  GLU A  19      21.204  18.323 -22.980  1.00 24.15           C  
ATOM    247  C   GLU A  19      22.366  19.276 -23.312  1.00 24.01           C  
ATOM    248  O   GLU A  19      22.271  20.040 -24.277  1.00 24.05           O  
ATOM    249  CB  GLU A  19      20.178  19.036 -22.089  1.00 33.88           C  
ATOM    250  CG  GLU A  19      18.831  18.309 -22.009  1.00 33.88           C  
ATOM    251  CD  GLU A  19      17.832  18.905 -21.047  1.00 33.88           C  
ATOM    252  OE1 GLU A  19      18.203  19.678 -20.202  1.00 33.88           O  
ATOM    253  OE2 GLU A  19      16.673  18.568 -21.161  1.00 33.88           O  
ATOM    254  H   GLU A  19      21.261  16.906 -21.411  1.00 29.18           H  
ATOM    255  HA  GLU A  19      20.716  18.054 -23.916  1.00 28.98           H  
ATOM    256 1HB  GLU A  19      20.576  19.123 -21.081  1.00 40.66           H  
ATOM    257 2HB  GLU A  19      20.008  20.047 -22.463  1.00 40.66           H  
ATOM    258 1HG  GLU A  19      18.391  18.292 -23.006  1.00 40.66           H  
ATOM    259 2HG  GLU A  19      19.024  17.293 -21.725  1.00 40.66           H  
ATOM    260  N   THR A  20      23.454  19.288 -22.510  1.00 23.96           N  
ATOM    261  CA  THR A  20      24.546  20.221 -22.783  1.00 23.93           C  
ATOM    262  C   THR A  20      25.593  19.553 -23.652  1.00 23.73           C  
ATOM    263  O   THR A  20      26.326  20.221 -24.382  1.00 23.65           O  
ATOM    264  CB  THR A  20      25.218  20.719 -21.498  1.00 33.51           C  
ATOM    265  OG1 THR A  20      25.801  19.611 -20.826  1.00 33.51           O  
ATOM    266  CG2 THR A  20      24.185  21.371 -20.599  1.00 33.51           C  
ATOM    267  H   THR A  20      23.564  18.646 -21.719  1.00 28.75           H  
ATOM    268  HA  THR A  20      24.150  21.081 -23.320  1.00 28.72           H  
ATOM    269  HB  THR A  20      25.999  21.437 -21.744  1.00 40.21           H  
ATOM    270  HG1 THR A  20      26.406  19.932 -20.123  1.00 40.21           H  
ATOM    271 1HG2 THR A  20      24.664  21.714 -19.684  1.00 40.21           H  
ATOM    272 2HG2 THR A  20      23.740  22.217 -21.118  1.00 40.21           H  
ATOM    273 3HG2 THR A  20      23.414  20.657 -20.352  1.00 40.21           H  
ATOM    274  N   LYS A  21      25.580  18.217 -23.685  1.00 23.77           N  
ATOM    275  CA  LYS A  21      26.485  17.435 -24.536  1.00 23.70           C  
ATOM    276  C   LYS A  21      26.185  17.670 -26.019  1.00 23.66           C  
ATOM    277  O   LYS A  21      26.967  17.295 -26.892  1.00 23.82           O  
ATOM    278  CB  LYS A  21      26.404  15.939 -24.238  1.00 33.21           C  
ATOM    279  CG  LYS A  21      26.956  15.526 -22.891  1.00 33.21           C  
ATOM    280  CD  LYS A  21      26.816  14.027 -22.693  1.00 33.21           C  
ATOM    281  CE  LYS A  21      27.283  13.594 -21.323  1.00 33.21           C  
ATOM    282  NZ  LYS A  21      27.097  12.119 -21.114  1.00 33.21           N  
ATOM    283  H   LYS A  21      24.987  17.729 -23.002  1.00 28.52           H  
ATOM    284  HA  LYS A  21      27.505  17.769 -24.350  1.00 28.44           H  
ATOM    285 1HB  LYS A  21      25.363  15.617 -24.283  1.00 39.85           H  
ATOM    286 2HB  LYS A  21      26.946  15.391 -25.004  1.00 39.85           H  
ATOM    287 1HG  LYS A  21      28.010  15.798 -22.831  1.00 39.85           H  
ATOM    288 2HG  LYS A  21      26.421  16.046 -22.102  1.00 39.85           H  
ATOM    289 1HD  LYS A  21      25.779  13.734 -22.818  1.00 39.85           H  
ATOM    290 2HD  LYS A  21      27.408  13.506 -23.445  1.00 39.85           H  
ATOM    291 1HE  LYS A  21      28.335  13.840 -21.205  1.00 39.85           H  
ATOM    292 2HE  LYS A  21      26.705  14.131 -20.567  1.00 39.85           H  
ATOM    293 1HZ  LYS A  21      27.406  11.868 -20.190  1.00 39.85           H  
ATOM    294 2HZ  LYS A  21      26.086  11.883 -21.211  1.00 39.85           H  
ATOM    295 3HZ  LYS A  21      27.626  11.604 -21.801  1.00 39.85           H  
ATOM    296  N   LYS A  22      25.016  18.249 -26.290  1.00 23.56           N  
ATOM    297  CA  LYS A  22      24.547  18.547 -27.632  1.00 23.62           C  
ATOM    298  C   LYS A  22      25.102  19.873 -28.155  1.00 23.60           C  
ATOM    299  O   LYS A  22      24.909  20.203 -29.328  1.00 23.77           O  
ATOM    300  CB  LYS A  22      23.020  18.623 -27.644  1.00 33.04           C  
ATOM    301  CG  LYS A  22      22.308  17.316 -27.359  1.00 33.04           C  
ATOM    302  CD  LYS A  22      20.798  17.513 -27.359  1.00 33.04           C  
ATOM    303  CE  LYS A  22      20.051  16.219 -27.048  1.00 33.04           C  
ATOM    304  NZ  LYS A  22      18.566  16.426 -27.046  1.00 33.04           N  
ATOM    305  H   LYS A  22      24.444  18.524 -25.500  1.00 28.27           H  
ATOM    306  HA  LYS A  22      24.878  17.752 -28.299  1.00 28.34           H  
ATOM    307 1HB  LYS A  22      22.696  19.345 -26.891  1.00 39.65           H  
ATOM    308 2HB  LYS A  22      22.681  18.988 -28.614  1.00 39.65           H  
ATOM    309 1HG  LYS A  22      22.581  16.585 -28.119  1.00 39.65           H  
ATOM    310 2HG  LYS A  22      22.619  16.938 -26.391  1.00 39.65           H  
ATOM    311 1HD  LYS A  22      20.543  18.252 -26.595  1.00 39.65           H  
ATOM    312 2HD  LYS A  22      20.477  17.891 -28.328  1.00 39.65           H  
ATOM    313 1HE  LYS A  22      20.304  15.470 -27.796  1.00 39.65           H  
ATOM    314 2HE  LYS A  22      20.359  15.855 -26.062  1.00 39.65           H  
ATOM    315 1HZ  LYS A  22      18.097  15.551 -26.839  1.00 39.65           H  
ATOM    316 2HZ  LYS A  22      18.325  17.112 -26.344  1.00 39.65           H  
ATOM    317 3HZ  LYS A  22      18.268  16.751 -27.951  1.00 39.65           H  
ATOM    318  N   ASP A  23      25.728  20.665 -27.288  1.00 23.50           N  
ATOM    319  CA  ASP A  23      26.289  21.959 -27.650  1.00 23.59           C  
ATOM    320  C   ASP A  23      27.736  21.768 -28.077  1.00 23.57           C  
ATOM    321  O   ASP A  23      28.257  20.652 -28.055  1.00 23.57           O  
ATOM    322  CB  ASP A  23      26.189  22.927 -26.462  1.00 32.99           C  
ATOM    323  CG  ASP A  23      26.178  24.429 -26.835  1.00 32.99           C  
ATOM    324  OD1 ASP A  23      26.706  24.775 -27.876  1.00 32.99           O  
ATOM    325  OD2 ASP A  23      25.648  25.204 -26.080  1.00 32.99           O  
ATOM    326  H   ASP A  23      25.868  20.353 -26.321  1.00 28.20           H  
ATOM    327  HA  ASP A  23      25.729  22.365 -28.497  1.00 28.31           H  
ATOM    328 1HB  ASP A  23      25.292  22.697 -25.886  1.00 39.59           H  
ATOM    329 2HB  ASP A  23      27.045  22.746 -25.801  1.00 39.59           H  
ATOM    330  N   ALA A  24      28.402  22.844 -28.457  1.00 23.66           N  
ATOM    331  CA  ALA A  24      29.800  22.731 -28.828  1.00 23.77           C  
ATOM    332  C   ALA A  24      30.582  22.162 -27.657  1.00 23.85           C  
ATOM    333  O   ALA A  24      30.470  22.667 -26.536  1.00 23.99           O  
ATOM    334  CB  ALA A  24      30.361  24.095 -29.196  1.00 33.23           C  
ATOM    335  H   ALA A  24      27.914  23.739 -28.466  1.00 28.39           H  
ATOM    336  HA  ALA A  24      29.877  22.048 -29.676  1.00 28.52           H  
ATOM    337 1HB  ALA A  24      31.395  24.009 -29.467  1.00 39.88           H  
ATOM    338 2HB  ALA A  24      29.799  24.497 -30.013  1.00 39.88           H  
ATOM    339 3HB  ALA A  24      30.270  24.759 -28.336  1.00 39.88           H  
ATOM    340  N   SER A  25      31.456  21.193 -27.903  1.00 23.87           N  
ATOM    341  CA  SER A  25      32.253  20.671 -26.803  1.00 24.07           C  
ATOM    342  C   SER A  25      33.481  21.545 -26.609  1.00 23.95           C  
ATOM    343  O   SER A  25      34.420  21.541 -27.423  1.00 24.02           O  
ATOM    344  CB  SER A  25      32.661  19.235 -27.056  1.00 33.62           C  
ATOM    345  OG  SER A  25      33.476  18.769 -26.017  1.00 33.62           O  
ATOM    346  H   SER A  25      31.510  20.777 -28.821  1.00 28.64           H  
ATOM    347  HA  SER A  25      31.656  20.706 -25.889  1.00 28.88           H  
ATOM    348 1HB  SER A  25      31.772  18.609 -27.139  1.00 40.34           H  
ATOM    349 2HB  SER A  25      33.193  19.170 -27.996  1.00 40.34           H  
ATOM    350  HG  SER A  25      33.760  17.880 -26.273  1.00 40.34           H  
ATOM    351  N   GLN A  26      33.465  22.335 -25.542  1.00 23.88           N  
ATOM    352  CA  GLN A  26      34.524  23.302 -25.287  1.00 23.88           C  
ATOM    353  C   GLN A  26      34.991  23.271 -23.839  1.00 23.88           C  
ATOM    354  O   GLN A  26      34.246  22.895 -22.940  1.00 24.04           O  
ATOM    355  CB  GLN A  26      34.066  24.716 -25.671  1.00 33.44           C  
ATOM    356  CG  GLN A  26      33.765  24.875 -27.149  1.00 33.44           C  
ATOM    357  CD  GLN A  26      33.408  26.285 -27.552  1.00 33.44           C  
ATOM    358  OE1 GLN A  26      32.559  26.916 -26.913  1.00 33.44           O  
ATOM    359  NE2 GLN A  26      34.052  26.802 -28.603  1.00 33.44           N  
ATOM    360  H   GLN A  26      32.673  22.278 -24.908  1.00 28.66           H  
ATOM    361  HA  GLN A  26      35.378  23.047 -25.912  1.00 28.66           H  
ATOM    362 1HB  GLN A  26      33.166  24.972 -25.112  1.00 40.13           H  
ATOM    363 2HB  GLN A  26      34.836  25.437 -25.410  1.00 40.13           H  
ATOM    364 1HG  GLN A  26      34.633  24.566 -27.702  1.00 40.13           H  
ATOM    365 2HG  GLN A  26      32.920  24.242 -27.395  1.00 40.13           H  
ATOM    366 1HE2 GLN A  26      33.854  27.737 -28.897  1.00 40.13           H  
ATOM    367 2HE2 GLN A  26      34.763  26.260 -29.104  1.00 40.13           H  
ATOM    368  N   GLY A  27      36.228  23.711 -23.613  1.00 23.78           N  
ATOM    369  CA  GLY A  27      36.789  23.807 -22.259  1.00 23.88           C  
ATOM    370  C   GLY A  27      36.424  25.127 -21.570  1.00 23.70           C  
ATOM    371  O   GLY A  27      36.859  25.406 -20.444  1.00 23.74           O  
ATOM    372  H   GLY A  27      36.790  23.987 -24.417  1.00 28.54           H  
ATOM    373 1HA  GLY A  27      36.428  22.972 -21.659  1.00 28.66           H  
ATOM    374 2HA  GLY A  27      37.873  23.713 -22.312  1.00 28.66           H  
ATOM    375  N   SER A  28      35.686  25.960 -22.285  1.00 23.60           N  
ATOM    376  CA  SER A  28      35.277  27.260 -21.802  1.00 23.53           C  
ATOM    377  C   SER A  28      34.342  27.124 -20.616  1.00 23.42           C  
ATOM    378  O   SER A  28      33.325  26.416 -20.676  1.00 23.58           O  
ATOM    379  CB  SER A  28      34.592  28.034 -22.906  1.00 32.97           C  
ATOM    380  OG  SER A  28      34.110  29.255 -22.426  1.00 32.97           O  
ATOM    381  H   SER A  28      35.391  25.654 -23.195  1.00 28.32           H  
ATOM    382  HA  SER A  28      36.164  27.810 -21.484  1.00 28.24           H  
ATOM    383 1HB  SER A  28      35.294  28.209 -23.720  1.00 39.56           H  
ATOM    384 2HB  SER A  28      33.766  27.444 -23.307  1.00 39.56           H  
ATOM    385  HG  SER A  28      33.685  29.682 -23.175  1.00 39.56           H  
ATOM    386  N   GLY A  29      34.704  27.780 -19.519  1.00 23.26           N  
ATOM    387  CA  GLY A  29      33.894  27.762 -18.313  1.00 23.28           C  
ATOM    388  C   GLY A  29      34.066  26.492 -17.490  1.00 23.13           C  
ATOM    389  O   GLY A  29      33.360  26.304 -16.497  1.00 23.09           O  
ATOM    390  H   GLY A  29      35.557  28.322 -19.537  1.00 27.91           H  
ATOM    391 1HA  GLY A  29      34.150  28.625 -17.701  1.00 27.94           H  
ATOM    392 2HA  GLY A  29      32.846  27.873 -18.589  1.00 27.94           H  
ATOM    393  N   GLN A  30      34.981  25.612 -17.895  1.00 23.16           N  
ATOM    394  CA  GLN A  30      35.130  24.363 -17.180  1.00 23.14           C  
ATOM    395  C   GLN A  30      36.229  24.470 -16.139  1.00 22.94           C  
ATOM    396  O   GLN A  30      37.128  25.301 -16.258  1.00 23.09           O  
ATOM    397  CB  GLN A  30      35.408  23.240 -18.172  1.00 32.40           C  
ATOM    398  CG  GLN A  30      34.348  23.163 -19.268  1.00 32.40           C  
ATOM    399  CD  GLN A  30      32.975  22.978 -18.736  1.00 32.40           C  
ATOM    400  OE1 GLN A  30      32.673  21.982 -18.052  1.00 32.40           O  
ATOM    401  NE2 GLN A  30      32.112  23.956 -19.025  1.00 32.40           N  
ATOM    402  H   GLN A  30      35.563  25.794 -18.719  1.00 27.79           H  
ATOM    403  HA  GLN A  30      34.201  24.142 -16.658  1.00 27.77           H  
ATOM    404 1HB  GLN A  30      36.374  23.409 -18.649  1.00 38.88           H  
ATOM    405 2HB  GLN A  30      35.457  22.285 -17.650  1.00 38.88           H  
ATOM    406 1HG  GLN A  30      34.353  24.088 -19.836  1.00 38.88           H  
ATOM    407 2HG  GLN A  30      34.575  22.329 -19.931  1.00 38.88           H  
ATOM    408 1HE2 GLN A  30      31.170  23.914 -18.696  1.00 38.88           H  
ATOM    409 2HE2 GLN A  30      32.428  24.770 -19.588  1.00 38.88           H  
ATOM    410  N   ASP A  31      36.130  23.645 -15.098  1.00 22.72           N  
ATOM    411  CA  ASP A  31      37.132  23.607 -14.038  1.00 22.62           C  
ATOM    412  C   ASP A  31      38.241  22.607 -14.383  1.00 22.18           C  
ATOM    413  O   ASP A  31      38.192  21.955 -15.430  1.00 21.94           O  
ATOM    414  CB  ASP A  31      36.436  23.271 -12.702  1.00 31.71           C  
ATOM    415  CG  ASP A  31      37.153  23.825 -11.449  1.00 31.71           C  
ATOM    416  OD1 ASP A  31      38.345  24.010 -11.510  1.00 31.71           O  
ATOM    417  OD2 ASP A  31      36.503  24.045 -10.440  1.00 31.71           O  
ATOM    418  H   ASP A  31      35.349  23.011 -15.055  1.00 27.26           H  
ATOM    419  HA  ASP A  31      37.585  24.594 -13.950  1.00 27.14           H  
ATOM    420 1HB  ASP A  31      35.419  23.663 -12.719  1.00 38.05           H  
ATOM    421 2HB  ASP A  31      36.366  22.184 -12.604  1.00 38.05           H  
ATOM    422  N   SER A  32      39.217  22.472 -13.492  1.00 22.20           N  
ATOM    423  CA  SER A  32      40.355  21.572 -13.663  1.00 21.93           C  
ATOM    424  C   SER A  32      39.960  20.102 -13.771  1.00 21.61           C  
ATOM    425  O   SER A  32      39.030  19.629 -13.113  1.00 21.61           O  
ATOM    426  CB  SER A  32      41.328  21.747 -12.516  1.00 30.81           C  
ATOM    427  OG  SER A  32      41.899  23.030 -12.529  1.00 30.81           O  
ATOM    428  H   SER A  32      39.178  23.062 -12.662  1.00 26.64           H  
ATOM    429  HA  SER A  32      40.862  21.850 -14.586  1.00 26.32           H  
ATOM    430 1HB  SER A  32      40.801  21.592 -11.573  1.00 36.97           H  
ATOM    431 2HB  SER A  32      42.111  20.991 -12.583  1.00 36.97           H  
ATOM    432  HG  SER A  32      42.479  23.070 -11.767  1.00 36.97           H  
ATOM    433  N   LYS A  33      40.712  19.370 -14.592  1.00 21.44           N  
ATOM    434  CA  LYS A  33      40.499  17.944 -14.814  1.00 21.24           C  
ATOM    435  C   LYS A  33      41.221  17.058 -13.798  1.00 20.62           C  
ATOM    436  O   LYS A  33      42.260  17.451 -13.246  1.00 20.49           O  
ATOM    437  CB  LYS A  33      40.967  17.570 -16.221  1.00 29.82           C  
ATOM    438  CG  LYS A  33      40.192  18.229 -17.338  1.00 29.82           C  
ATOM    439  CD  LYS A  33      40.700  17.794 -18.722  1.00 29.82           C  
ATOM    440  CE  LYS A  33      39.957  18.546 -19.814  1.00 29.82           C  
ATOM    441  NZ  LYS A  33      40.372  18.168 -21.205  1.00 29.82           N  
ATOM    442  H   LYS A  33      41.459  19.834 -15.088  1.00 25.73           H  
ATOM    443  HA  LYS A  33      39.429  17.743 -14.730  1.00 25.49           H  
ATOM    444 1HB  LYS A  33      42.009  17.858 -16.339  1.00 35.78           H  
ATOM    445 2HB  LYS A  33      40.904  16.489 -16.355  1.00 35.78           H  
ATOM    446 1HG  LYS A  33      39.138  17.964 -17.244  1.00 35.78           H  
ATOM    447 2HG  LYS A  33      40.276  19.313 -17.248  1.00 35.78           H  
ATOM    448 1HD  LYS A  33      41.768  17.999 -18.813  1.00 35.78           H  
ATOM    449 2HD  LYS A  33      40.538  16.724 -18.861  1.00 35.78           H  
ATOM    450 1HE  LYS A  33      38.891  18.357 -19.708  1.00 35.78           H  
ATOM    451 2HE  LYS A  33      40.142  19.611 -19.679  1.00 35.78           H  
ATOM    452 1HZ  LYS A  33      39.830  18.735 -21.819  1.00 35.78           H  
ATOM    453 2HZ  LYS A  33      41.386  18.363 -21.399  1.00 35.78           H  
ATOM    454 3HZ  LYS A  33      40.170  17.154 -21.396  1.00 35.78           H  
ATOM    455  N   ASN A  34      40.685  15.840 -13.636  1.00 20.34           N  
ATOM    456  CA  ASN A  34      41.248  14.759 -12.822  1.00 19.86           C  
ATOM    457  C   ASN A  34      42.245  13.970 -13.670  1.00 19.64           C  
ATOM    458  O   ASN A  34      41.857  13.044 -14.383  1.00 19.83           O  
ATOM    459  CB  ASN A  34      40.148  13.840 -12.337  1.00 28.00           C  
ATOM    460  CG  ASN A  34      39.207  14.501 -11.374  1.00 28.00           C  
ATOM    461  OD1 ASN A  34      39.594  15.267 -10.491  1.00 28.00           O  
ATOM    462  ND2 ASN A  34      37.946  14.210 -11.531  1.00 28.00           N  
ATOM    463  H   ASN A  34      39.823  15.654 -14.127  1.00 24.41           H  
ATOM    464  HA  ASN A  34      41.764  15.180 -11.966  1.00 23.83           H  
ATOM    465 1HB  ASN A  34      39.574  13.489 -13.195  1.00 33.60           H  
ATOM    466 2HB  ASN A  34      40.589  12.965 -11.868  1.00 33.60           H  
ATOM    467 1HD2 ASN A  34      37.261  14.613 -10.923  1.00 33.60           H  
ATOM    468 2HD2 ASN A  34      37.662  13.580 -12.254  1.00 33.60           H  
ATOM    469  N   VAL A  35      43.508  14.364 -13.649  1.00 19.35           N  
ATOM    470  CA  VAL A  35      44.492  13.792 -14.563  1.00 19.25           C  
ATOM    471  C   VAL A  35      45.620  13.070 -13.869  1.00 18.92           C  
ATOM    472  O   VAL A  35      46.239  13.611 -12.945  1.00 18.82           O  
ATOM    473  CB  VAL A  35      45.080  14.905 -15.458  1.00 26.99           C  
ATOM    474  CG1 VAL A  35      46.160  14.342 -16.409  1.00 26.99           C  
ATOM    475  CG2 VAL A  35      43.950  15.541 -16.241  1.00 26.99           C  
ATOM    476  H   VAL A  35      43.774  15.106 -13.005  1.00 23.22           H  
ATOM    477  HA  VAL A  35      43.981  13.075 -15.206  1.00 23.10           H  
ATOM    478  HB  VAL A  35      45.554  15.658 -14.830  1.00 32.39           H  
ATOM    479 1HG1 VAL A  35      46.552  15.149 -17.024  1.00 32.39           H  
ATOM    480 2HG1 VAL A  35      46.983  13.902 -15.847  1.00 32.39           H  
ATOM    481 3HG1 VAL A  35      45.720  13.582 -17.053  1.00 32.39           H  
ATOM    482 1HG2 VAL A  35      44.336  16.342 -16.865  1.00 32.39           H  
ATOM    483 2HG2 VAL A  35      43.469  14.790 -16.867  1.00 32.39           H  
ATOM    484 3HG2 VAL A  35      43.235  15.942 -15.549  1.00 32.39           H  
ATOM    485  N   THR A  36      45.855  11.830 -14.303  1.00 18.87           N  
ATOM    486  CA  THR A  36      46.928  11.016 -13.762  1.00 18.70           C  
ATOM    487  C   THR A  36      48.222  11.382 -14.471  1.00 18.70           C  
ATOM    488  O   THR A  36      48.279  11.439 -15.702  1.00 18.91           O  
ATOM    489  CB  THR A  36      46.660   9.506 -13.914  1.00 26.25           C  
ATOM    490  OG1 THR A  36      45.431   9.161 -13.256  1.00 26.25           O  
ATOM    491  CG2 THR A  36      47.809   8.698 -13.264  1.00 26.25           C  
ATOM    492  H   THR A  36      45.269  11.451 -15.033  1.00 22.64           H  
ATOM    493  HA  THR A  36      47.048  11.229 -12.711  1.00 22.44           H  
ATOM    494  HB  THR A  36      46.585   9.250 -14.968  1.00 31.50           H  
ATOM    495  HG1 THR A  36      45.475   9.423 -12.316  1.00 31.50           H  
ATOM    496 1HG2 THR A  36      47.610   7.638 -13.356  1.00 31.50           H  
ATOM    497 2HG2 THR A  36      48.756   8.923 -13.750  1.00 31.50           H  
ATOM    498 3HG2 THR A  36      47.876   8.959 -12.205  1.00 31.50           H  
ATOM    499  N   VAL A  37      49.251  11.634 -13.680  1.00 18.59           N  
ATOM    500  CA  VAL A  37      50.570  12.003 -14.150  1.00 18.70           C  
ATOM    501  C   VAL A  37      51.594  10.986 -13.655  1.00 18.78           C  
ATOM    502  O   VAL A  37      51.640  10.677 -12.458  1.00 18.75           O  
ATOM    503  CB  VAL A  37      50.912  13.414 -13.624  1.00 26.14           C  
ATOM    504  CG1 VAL A  37      52.317  13.847 -14.074  1.00 26.14           C  
ATOM    505  CG2 VAL A  37      49.837  14.400 -14.115  1.00 26.14           C  
ATOM    506  H   VAL A  37      49.087  11.569 -12.676  1.00 22.31           H  
ATOM    507  HA  VAL A  37      50.573  12.010 -15.240  1.00 22.44           H  
ATOM    508  HB  VAL A  37      50.909  13.394 -12.533  1.00 31.37           H  
ATOM    509 1HG1 VAL A  37      52.535  14.837 -13.684  1.00 31.37           H  
ATOM    510 2HG1 VAL A  37      53.068  13.145 -13.706  1.00 31.37           H  
ATOM    511 3HG1 VAL A  37      52.354  13.874 -15.162  1.00 31.37           H  
ATOM    512 1HG2 VAL A  37      50.054  15.381 -13.727  1.00 31.37           H  
ATOM    513 2HG2 VAL A  37      49.834  14.419 -15.204  1.00 31.37           H  
ATOM    514 3HG2 VAL A  37      48.854  14.089 -13.757  1.00 31.37           H  
ATOM    515  N   THR A  38      52.393  10.440 -14.572  1.00 19.01           N  
ATOM    516  CA  THR A  38      53.411   9.468 -14.190  1.00 19.25           C  
ATOM    517  C   THR A  38      54.676  10.255 -13.832  1.00 19.45           C  
ATOM    518  O   THR A  38      55.014  11.253 -14.489  1.00 19.49           O  
ATOM    519  CB  THR A  38      53.653   8.395 -15.285  1.00 26.86           C  
ATOM    520  OG1 THR A  38      52.406   7.720 -15.568  1.00 26.86           O  
ATOM    521  CG2 THR A  38      54.612   7.332 -14.734  1.00 26.86           C  
ATOM    522  H   THR A  38      52.304  10.718 -15.546  1.00 22.81           H  
ATOM    523  HA  THR A  38      53.089   8.942 -13.294  1.00 23.10           H  
ATOM    524  HB  THR A  38      54.055   8.849 -16.190  1.00 32.23           H  
ATOM    525  HG1 THR A  38      52.525   7.016 -16.256  1.00 32.23           H  
ATOM    526 1HG2 THR A  38      54.759   6.561 -15.482  1.00 32.23           H  
ATOM    527 2HG2 THR A  38      55.568   7.767 -14.487  1.00 32.23           H  
ATOM    528 3HG2 THR A  38      54.183   6.884 -13.835  1.00 32.23           H  
ATOM    529  N   LYS A  39      55.343   9.836 -12.760  1.00 19.70           N  
ATOM    530  CA  LYS A  39      56.560  10.460 -12.269  1.00 20.04           C  
ATOM    531  C   LYS A  39      57.809   9.714 -12.741  1.00 20.32           C  
ATOM    532  O   LYS A  39      57.732   8.613 -13.285  1.00 20.39           O  
ATOM    533  CB  LYS A  39      56.512  10.558 -10.743  1.00 27.93           C  
ATOM    534  CG  LYS A  39      55.275  11.319 -10.190  1.00 27.93           C  
ATOM    535  CD  LYS A  39      55.249  12.798 -10.604  1.00 27.93           C  
ATOM    536  CE  LYS A  39      54.086  13.535  -9.948  1.00 27.93           C  
ATOM    537  NZ  LYS A  39      54.054  14.979 -10.332  1.00 27.93           N  
ATOM    538  H   LYS A  39      55.001   9.017 -12.254  1.00 23.64           H  
ATOM    539  HA  LYS A  39      56.612  11.462 -12.682  1.00 24.05           H  
ATOM    540 1HB  LYS A  39      56.495   9.549 -10.316  1.00 33.52           H  
ATOM    541 2HB  LYS A  39      57.407  11.054 -10.374  1.00 33.52           H  
ATOM    542 1HG  LYS A  39      54.366  10.838 -10.564  1.00 33.52           H  
ATOM    543 2HG  LYS A  39      55.268  11.250  -9.102  1.00 33.52           H  
ATOM    544 1HD  LYS A  39      56.188  13.280 -10.330  1.00 33.52           H  
ATOM    545 2HD  LYS A  39      55.117  12.875 -11.683  1.00 33.52           H  
ATOM    546 1HE  LYS A  39      53.150  13.066 -10.261  1.00 33.52           H  
ATOM    547 2HE  LYS A  39      54.176  13.458  -8.865  1.00 33.52           H  
ATOM    548 1HZ  LYS A  39      53.269  15.430  -9.882  1.00 33.52           H  
ATOM    549 2HZ  LYS A  39      54.912  15.429 -10.040  1.00 33.52           H  
ATOM    550 3HZ  LYS A  39      53.958  15.056 -11.336  1.00 33.52           H  
ATOM    551  N   GLY A  40      58.979  10.303 -12.495  1.00 20.60           N  
ATOM    552  CA  GLY A  40      60.273   9.783 -12.958  1.00 20.99           C  
ATOM    553  C   GLY A  40      60.748   8.562 -12.190  1.00 21.30           C  
ATOM    554  O   GLY A  40      61.769   7.956 -12.517  1.00 21.51           O  
ATOM    555  H   GLY A  40      58.974  11.180 -11.996  1.00 24.72           H  
ATOM    556 1HA  GLY A  40      60.208   9.546 -14.018  1.00 25.19           H  
ATOM    557 2HA  GLY A  40      61.015  10.573 -12.867  1.00 25.19           H  
ATOM    558  N   THR A  41      59.990   8.210 -11.164  1.00 21.44           N  
ATOM    559  CA  THR A  41      60.235   7.081 -10.291  1.00 21.85           C  
ATOM    560  C   THR A  41      59.466   5.856 -10.762  1.00 21.89           C  
ATOM    561  O   THR A  41      59.660   4.749 -10.254  1.00 22.26           O  
ATOM    562  CB  THR A  41      59.733   7.406  -8.889  1.00 30.43           C  
ATOM    563  OG1 THR A  41      58.306   7.596  -8.972  1.00 30.43           O  
ATOM    564  CG2 THR A  41      60.384   8.688  -8.386  1.00 30.43           C  
ATOM    565  H   THR A  41      59.175   8.771 -10.966  1.00 25.73           H  
ATOM    566  HA  THR A  41      61.301   6.852 -10.282  1.00 26.22           H  
ATOM    567  HB  THR A  41      59.953   6.578  -8.215  1.00 36.52           H  
ATOM    568  HG1 THR A  41      57.928   7.661  -8.080  1.00 36.52           H  
ATOM    569 1HG2 THR A  41      60.006   8.920  -7.391  1.00 36.52           H  
ATOM    570 2HG2 THR A  41      61.464   8.549  -8.342  1.00 36.52           H  
ATOM    571 3HG2 THR A  41      60.156   9.513  -9.056  1.00 36.52           H  
ATOM    572  N   GLY A  42      58.551   6.061 -11.710  1.00 21.61           N  
ATOM    573  CA  GLY A  42      57.676   5.021 -12.207  1.00 21.72           C  
ATOM    574  C   GLY A  42      56.329   5.026 -11.489  1.00 21.54           C  
ATOM    575  O   GLY A  42      55.398   4.351 -11.942  1.00 21.62           O  
ATOM    576  H   GLY A  42      58.438   6.987 -12.126  1.00 25.93           H  
ATOM    577 1HA  GLY A  42      57.518   5.174 -13.276  1.00 26.06           H  
ATOM    578 2HA  GLY A  42      58.155   4.052 -12.087  1.00 26.06           H  
ATOM    579  N   SER A  43      56.238   5.763 -10.369  1.00 21.41           N  
ATOM    580  CA  SER A  43      55.023   5.897  -9.575  1.00 21.30           C  
ATOM    581  C   SER A  43      54.168   6.962 -10.221  1.00 20.92           C  
ATOM    582  O   SER A  43      54.629   7.642 -11.140  1.00 20.82           O  
ATOM    583  CB  SER A  43      55.321   6.257  -8.127  1.00 29.87           C  
ATOM    584  OG  SER A  43      55.807   7.567  -8.001  1.00 29.87           O  
ATOM    585  H   SER A  43      57.052   6.292 -10.056  1.00 25.69           H  
ATOM    586  HA  SER A  43      54.479   4.962  -9.585  1.00 25.56           H  
ATOM    587 1HB  SER A  43      54.414   6.147  -7.535  1.00 35.84           H  
ATOM    588 2HB  SER A  43      56.056   5.558  -7.730  1.00 35.84           H  
ATOM    589  HG  SER A  43      55.889   7.726  -7.054  1.00 35.84           H  
ATOM    590  N   SER A  44      52.936   7.131  -9.754  1.00 20.83           N  
ATOM    591  CA  SER A  44      52.065   8.148 -10.336  1.00 20.61           C  
ATOM    592  C   SER A  44      51.166   8.787  -9.295  1.00 20.06           C  
ATOM    593  O   SER A  44      51.034   8.299  -8.167  1.00 19.96           O  
ATOM    594  CB  SER A  44      51.191   7.544 -11.421  1.00 28.94           C  
ATOM    595  OG  SER A  44      50.265   6.645 -10.877  1.00 28.94           O  
ATOM    596  H   SER A  44      52.588   6.557  -8.999  1.00 25.00           H  
ATOM    597  HA  SER A  44      52.682   8.933 -10.774  1.00 24.73           H  
ATOM    598 1HB  SER A  44      50.665   8.335 -11.948  1.00 34.73           H  
ATOM    599 2HB  SER A  44      51.820   7.034 -12.148  1.00 34.73           H  
ATOM    600  HG  SER A  44      49.790   6.273 -11.622  1.00 34.73           H  
ATOM    601  N   ALA A  45      50.543   9.890  -9.692  1.00 19.85           N  
ATOM    602  CA  ALA A  45      49.603  10.617  -8.848  1.00 19.46           C  
ATOM    603  C   ALA A  45      48.514  11.230  -9.712  1.00 19.17           C  
ATOM    604  O   ALA A  45      48.727  11.471 -10.897  1.00 19.08           O  
ATOM    605  CB  ALA A  45      50.327  11.696  -8.062  1.00 27.40           C  
ATOM    606  H   ALA A  45      50.754  10.234 -10.633  1.00 23.82           H  
ATOM    607  HA  ALA A  45      49.139   9.912  -8.157  1.00 23.35           H  
ATOM    608 1HB  ALA A  45      49.617  12.226  -7.428  1.00 32.88           H  
ATOM    609 2HB  ALA A  45      51.097  11.235  -7.443  1.00 32.88           H  
ATOM    610 3HB  ALA A  45      50.788  12.397  -8.755  1.00 32.88           H  
ATOM    611  N   THR A  46      47.348  11.490  -9.128  1.00 19.14           N  
ATOM    612  CA  THR A  46      46.248  12.080  -9.894  1.00 19.00           C  
ATOM    613  C   THR A  46      45.822  13.388  -9.247  1.00 18.76           C  
ATOM    614  O   THR A  46      45.661  13.440  -8.025  1.00 18.66           O  
ATOM    615  CB  THR A  46      45.054  11.081  -9.996  1.00 26.66           C  
ATOM    616  OG1 THR A  46      45.505   9.863 -10.609  1.00 26.66           O  
ATOM    617  CG2 THR A  46      43.930  11.635 -10.889  1.00 26.66           C  
ATOM    618  H   THR A  46      47.217  11.281  -8.147  1.00 22.97           H  
ATOM    619  HA  THR A  46      46.594  12.320 -10.889  1.00 22.80           H  
ATOM    620  HB  THR A  46      44.663  10.874  -9.000  1.00 31.99           H  
ATOM    621  HG1 THR A  46      46.073   9.395  -9.989  1.00 31.99           H  
ATOM    622 1HG2 THR A  46      43.128  10.901 -10.947  1.00 31.99           H  
ATOM    623 2HG2 THR A  46      43.539  12.535 -10.503  1.00 31.99           H  
ATOM    624 3HG2 THR A  46      44.308  11.812 -11.871  1.00 31.99           H  
ATOM    625  N   SER A  47      45.571  14.421 -10.077  1.00 18.79           N  
ATOM    626  CA  SER A  47      45.172  15.780  -9.641  1.00 18.70           C  
ATOM    627  C   SER A  47      43.880  15.783  -8.819  1.00 18.46           C  
ATOM    628  O   SER A  47      43.615  16.701  -8.032  1.00 18.42           O  
ATOM    629  CB  SER A  47      44.951  16.677 -10.846  1.00 26.22           C  
ATOM    630  OG  SER A  47      43.835  16.233 -11.565  1.00 26.22           O  
ATOM    631  H   SER A  47      45.734  14.265 -11.078  1.00 22.55           H  
ATOM    632  HA  SER A  47      45.977  16.191  -9.029  1.00 22.44           H  
ATOM    633 1HB  SER A  47      44.789  17.701 -10.513  1.00 31.46           H  
ATOM    634 2HB  SER A  47      45.832  16.670 -11.487  1.00 31.46           H  
ATOM    635  HG  SER A  47      43.501  16.990 -12.113  1.00 31.46           H  
ATOM    636  N   ALA A  48      43.123  14.708  -8.937  1.00 18.43           N  
ATOM    637  CA  ALA A  48      41.897  14.502  -8.203  1.00 18.37           C  
ATOM    638  C   ALA A  48      42.196  14.575  -6.719  1.00 18.06           C  
ATOM    639  O   ALA A  48      41.349  15.009  -5.946  1.00 18.00           O  
ATOM    640  CB  ALA A  48      41.289  13.160  -8.539  1.00 25.74           C  
ATOM    641  H   ALA A  48      43.430  14.021  -9.599  1.00 22.12           H  
ATOM    642  HA  ALA A  48      41.200  15.301  -8.461  1.00 22.04           H  
ATOM    643 1HB  ALA A  48      40.368  13.036  -7.980  1.00 30.89           H  
ATOM    644 2HB  ALA A  48      41.080  13.114  -9.593  1.00 30.89           H  
ATOM    645 3HB  ALA A  48      41.990  12.370  -8.274  1.00 30.89           H  
ATOM    646  N   ALA A  49      43.398  14.122  -6.316  1.00 17.99           N  
ATOM    647  CA  ALA A  49      43.847  14.122  -4.936  1.00 17.83           C  
ATOM    648  C   ALA A  49      43.899  15.525  -4.357  1.00 17.69           C  
ATOM    649  O   ALA A  49      43.685  15.718  -3.159  1.00 17.73           O  
ATOM    650  CB  ALA A  49      45.211  13.485  -4.833  1.00 25.02           C  
ATOM    651  H   ALA A  49      44.074  13.780  -7.006  1.00 21.59           H  
ATOM    652  HA  ALA A  49      43.138  13.536  -4.353  1.00 21.40           H  
ATOM    653 1HB  ALA A  49      45.528  13.463  -3.792  1.00 30.02           H  
ATOM    654 2HB  ALA A  49      45.167  12.472  -5.226  1.00 30.02           H  
ATOM    655 3HB  ALA A  49      45.923  14.069  -5.420  1.00 30.02           H  
ATOM    656  N   ILE A  50      44.215  16.521  -5.191  1.00 17.66           N  
ATOM    657  CA  ILE A  50      44.315  17.882  -4.712  1.00 17.70           C  
ATOM    658  C   ILE A  50      42.925  18.262  -4.263  1.00 17.76           C  
ATOM    659  O   ILE A  50      42.712  18.787  -3.164  1.00 17.83           O  
ATOM    660  CB  ILE A  50      44.813  18.808  -5.844  1.00 24.76           C  
ATOM    661  CG1 ILE A  50      46.276  18.435  -6.197  1.00 24.76           C  
ATOM    662  CG2 ILE A  50      44.680  20.268  -5.438  1.00 24.76           C  
ATOM    663  CD1 ILE A  50      46.784  19.041  -7.492  1.00 24.76           C  
ATOM    664  H   ILE A  50      44.345  16.364  -6.190  1.00 21.19           H  
ATOM    665  HA  ILE A  50      44.996  17.928  -3.863  1.00 21.24           H  
ATOM    666  HB  ILE A  50      44.215  18.647  -6.730  1.00 29.71           H  
ATOM    667 1HG1 ILE A  50      46.924  18.759  -5.385  1.00 29.71           H  
ATOM    668 2HG1 ILE A  50      46.349  17.350  -6.283  1.00 29.71           H  
ATOM    669 1HG2 ILE A  50      45.012  20.917  -6.234  1.00 29.71           H  
ATOM    670 2HG2 ILE A  50      43.653  20.484  -5.229  1.00 29.71           H  
ATOM    671 3HG2 ILE A  50      45.278  20.457  -4.546  1.00 29.71           H  
ATOM    672 1HD1 ILE A  50      47.812  18.718  -7.660  1.00 29.71           H  
ATOM    673 2HD1 ILE A  50      46.157  18.701  -8.318  1.00 29.71           H  
ATOM    674 3HD1 ILE A  50      46.759  20.122  -7.443  1.00 29.71           H  
ATOM    675  N   VAL A  51      41.964  17.963  -5.121  1.00 17.88           N  
ATOM    676  CA  VAL A  51      40.593  18.292  -4.803  1.00 18.11           C  
ATOM    677  C   VAL A  51      40.043  17.464  -3.624  1.00 18.30           C  
ATOM    678  O   VAL A  51      39.497  18.020  -2.665  1.00 18.52           O  
ATOM    679  CB  VAL A  51      39.719  18.085  -6.056  1.00 25.26           C  
ATOM    680  CG1 VAL A  51      38.237  18.277  -5.723  1.00 25.26           C  
ATOM    681  CG2 VAL A  51      40.183  19.052  -7.146  1.00 25.26           C  
ATOM    682  H   VAL A  51      42.240  17.534  -6.014  1.00 21.46           H  
ATOM    683  HA  VAL A  51      40.563  19.334  -4.526  1.00 21.73           H  
ATOM    684  HB  VAL A  51      39.841  17.061  -6.412  1.00 30.31           H  
ATOM    685 1HG1 VAL A  51      37.646  18.114  -6.623  1.00 30.31           H  
ATOM    686 2HG1 VAL A  51      37.920  17.566  -4.961  1.00 30.31           H  
ATOM    687 3HG1 VAL A  51      38.072  19.288  -5.360  1.00 30.31           H  
ATOM    688 1HG2 VAL A  51      39.586  18.896  -8.047  1.00 30.31           H  
ATOM    689 2HG2 VAL A  51      40.064  20.072  -6.808  1.00 30.31           H  
ATOM    690 3HG2 VAL A  51      41.234  18.869  -7.377  1.00 30.31           H  
ATOM    691  N   LYS A  52      40.229  16.143  -3.665  1.00 18.35           N  
ATOM    692  CA  LYS A  52      39.720  15.232  -2.635  1.00 18.67           C  
ATOM    693  C   LYS A  52      40.233  15.522  -1.231  1.00 18.75           C  
ATOM    694  O   LYS A  52      39.491  15.377  -0.259  1.00 19.07           O  
ATOM    695  CB  LYS A  52      40.039  13.776  -2.988  1.00 26.01           C  
ATOM    696  CG  LYS A  52      39.223  13.183  -4.153  1.00 26.01           C  
ATOM    697  CD  LYS A  52      39.657  11.748  -4.446  1.00 26.01           C  
ATOM    698  CE  LYS A  52      38.850  11.130  -5.584  1.00 26.01           C  
ATOM    699  NZ  LYS A  52      39.285   9.729  -5.882  1.00 26.01           N  
ATOM    700  H   LYS A  52      40.703  15.750  -4.473  1.00 22.02           H  
ATOM    701  HA  LYS A  52      38.637  15.339  -2.610  1.00 22.40           H  
ATOM    702 1HB  LYS A  52      41.089  13.702  -3.248  1.00 31.21           H  
ATOM    703 2HB  LYS A  52      39.878  13.151  -2.111  1.00 31.21           H  
ATOM    704 1HG  LYS A  52      38.166  13.188  -3.884  1.00 31.21           H  
ATOM    705 2HG  LYS A  52      39.350  13.793  -5.043  1.00 31.21           H  
ATOM    706 1HD  LYS A  52      40.714  11.749  -4.725  1.00 31.21           H  
ATOM    707 2HD  LYS A  52      39.536  11.139  -3.550  1.00 31.21           H  
ATOM    708 1HE  LYS A  52      37.796  11.122  -5.311  1.00 31.21           H  
ATOM    709 2HE  LYS A  52      38.976  11.735  -6.478  1.00 31.21           H  
ATOM    710 1HZ  LYS A  52      38.729   9.356  -6.639  1.00 31.21           H  
ATOM    711 2HZ  LYS A  52      40.260   9.724  -6.148  1.00 31.21           H  
ATOM    712 3HZ  LYS A  52      39.160   9.154  -5.060  1.00 31.21           H  
ATOM    713  N   THR A  53      41.480  15.966  -1.112  1.00 18.59           N  
ATOM    714  CA  THR A  53      42.066  16.241   0.193  1.00 18.79           C  
ATOM    715  C   THR A  53      41.812  17.675   0.687  1.00 18.99           C  
ATOM    716  O   THR A  53      42.309  18.063   1.748  1.00 19.23           O  
ATOM    717  CB  THR A  53      43.579  15.924   0.210  1.00 26.23           C  
ATOM    718  OG1 THR A  53      44.277  16.721  -0.755  1.00 26.23           O  
ATOM    719  CG2 THR A  53      43.830  14.448  -0.084  1.00 26.23           C  
ATOM    720  H   THR A  53      42.073  16.041  -1.940  1.00 22.31           H  
ATOM    721  HA  THR A  53      41.598  15.570   0.911  1.00 22.55           H  
ATOM    722  HB  THR A  53      43.972  16.156   1.197  1.00 31.48           H  
ATOM    723  HG1 THR A  53      43.997  16.460  -1.656  1.00 31.48           H  
ATOM    724 1HG2 THR A  53      44.900  14.249  -0.050  1.00 31.48           H  
ATOM    725 2HG2 THR A  53      43.321  13.840   0.661  1.00 31.48           H  
ATOM    726 3HG2 THR A  53      43.448  14.203  -1.073  1.00 31.48           H  
ATOM    727  N   GLY A  54      41.029  18.467  -0.065  1.00 19.00           N  
ATOM    728  CA  GLY A  54      40.700  19.832   0.342  1.00 19.32           C  
ATOM    729  C   GLY A  54      41.637  20.941  -0.145  1.00 19.43           C  
ATOM    730  O   GLY A  54      41.587  22.057   0.375  1.00 19.70           O  
ATOM    731  H   GLY A  54      40.619  18.110  -0.933  1.00 22.80           H  
ATOM    732 1HA  GLY A  54      39.691  20.050  -0.009  1.00 23.18           H  
ATOM    733 2HA  GLY A  54      40.652  19.865   1.428  1.00 23.18           H  
ATOM    734  N   GLY A  55      42.501  20.655  -1.118  1.00 19.35           N  
ATOM    735  CA  GLY A  55      43.439  21.627  -1.659  1.00 19.57           C  
ATOM    736  C   GLY A  55      43.006  22.130  -3.031  1.00 19.40           C  
ATOM    737  O   GLY A  55      43.827  22.667  -3.782  1.00 19.58           O  
ATOM    738  H   GLY A  55      42.522  19.739  -1.567  1.00 23.22           H  
ATOM    739 1HA  GLY A  55      43.534  22.468  -0.972  1.00 23.48           H  
ATOM    740 2HA  GLY A  55      44.422  21.164  -1.736  1.00 23.48           H  
ATOM    741  N   SER A  56      41.732  21.933  -3.383  1.00 19.18           N  
ATOM    742  CA  SER A  56      41.238  22.282  -4.706  1.00 19.15           C  
ATOM    743  C   SER A  56      41.588  23.683  -5.130  1.00 19.00           C  
ATOM    744  O   SER A  56      41.361  24.656  -4.411  1.00 19.08           O  
ATOM    745  CB  SER A  56      39.734  22.194  -4.778  1.00 26.82           C  
ATOM    746  OG  SER A  56      39.294  22.604  -6.052  1.00 26.82           O  
ATOM    747  H   SER A  56      41.095  21.509  -2.725  1.00 23.02           H  
ATOM    748  HA  SER A  56      41.667  21.589  -5.427  1.00 22.98           H  
ATOM    749 1HB  SER A  56      39.394  21.197  -4.574  1.00 32.18           H  
ATOM    750 2HB  SER A  56      39.302  22.843  -4.018  1.00 32.18           H  
ATOM    751  HG  SER A  56      38.327  22.543  -6.029  1.00 32.18           H  
ATOM    752  N   GLN A  57      42.095  23.781  -6.349  1.00 18.89           N  
ATOM    753  CA  GLN A  57      42.481  25.046  -6.951  1.00 18.87           C  
ATOM    754  C   GLN A  57      41.367  25.576  -7.843  1.00 18.71           C  
ATOM    755  O   GLN A  57      41.549  26.556  -8.567  1.00 18.82           O  
ATOM    756  CB  GLN A  57      43.778  24.859  -7.739  1.00 26.43           C  
ATOM    757  CG  GLN A  57      44.940  24.406  -6.864  1.00 26.43           C  
ATOM    758  CD  GLN A  57      45.302  25.438  -5.817  1.00 26.43           C  
ATOM    759  OE1 GLN A  57      45.657  26.572  -6.161  1.00 26.43           O  
ATOM    760  NE2 GLN A  57      45.196  25.076  -4.545  1.00 26.43           N  
ATOM    761  H   GLN A  57      42.242  22.930  -6.870  1.00 22.67           H  
ATOM    762  HA  GLN A  57      42.647  25.775  -6.158  1.00 22.64           H  
ATOM    763 1HB  GLN A  57      43.627  24.120  -8.523  1.00 31.72           H  
ATOM    764 2HB  GLN A  57      44.055  25.799  -8.216  1.00 31.72           H  
ATOM    765 1HG  GLN A  57      44.661  23.490  -6.342  1.00 31.72           H  
ATOM    766 2HG  GLN A  57      45.813  24.230  -7.490  1.00 31.72           H  
ATOM    767 1HE2 GLN A  57      45.409  25.726  -3.820  1.00 31.72           H  
ATOM    768 2HE2 GLN A  57      44.866  24.135  -4.291  1.00 31.72           H  
ATOM    769  N   GLY A  58      40.235  24.871  -7.825  1.00 18.56           N  
ATOM    770  CA  GLY A  58      39.073  25.192  -8.636  1.00 18.53           C  
ATOM    771  C   GLY A  58      38.048  26.035  -7.885  1.00 18.42           C  
ATOM    772  O   GLY A  58      38.371  26.765  -6.939  1.00 18.55           O  
ATOM    773  H   GLY A  58      40.160  24.080  -7.191  1.00 22.27           H  
ATOM    774 1HA  GLY A  58      39.384  25.708  -9.545  1.00 22.24           H  
ATOM    775 2HA  GLY A  58      38.602  24.264  -8.960  1.00 22.24           H  
ATOM    776  N   LYS A  59      36.801  25.940  -8.332  1.00 18.31           N  
ATOM    777  CA  LYS A  59      35.709  26.723  -7.761  1.00 18.35           C  
ATOM    778  C   LYS A  59      35.031  26.014  -6.596  1.00 18.22           C  
ATOM    779  O   LYS A  59      34.512  24.905  -6.739  1.00 18.23           O  
ATOM    780  CB  LYS A  59      34.664  27.048  -8.834  1.00 25.67           C  
ATOM    781  CG  LYS A  59      33.508  27.940  -8.354  1.00 25.67           C  
ATOM    782  CD  LYS A  59      32.543  28.270  -9.490  1.00 25.67           C  
ATOM    783  CE  LYS A  59      31.382  29.130  -9.000  1.00 25.67           C  
ATOM    784  NZ  LYS A  59      30.433  29.471 -10.103  1.00 25.67           N  
ATOM    785  H   LYS A  59      36.627  25.285  -9.111  1.00 21.97           H  
ATOM    786  HA  LYS A  59      36.121  27.659  -7.385  1.00 22.02           H  
ATOM    787 1HB  LYS A  59      35.152  27.547  -9.671  1.00 30.80           H  
ATOM    788 2HB  LYS A  59      34.240  26.116  -9.215  1.00 30.80           H  
ATOM    789 1HG  LYS A  59      32.953  27.430  -7.566  1.00 30.80           H  
ATOM    790 2HG  LYS A  59      33.911  28.865  -7.945  1.00 30.80           H  
ATOM    791 1HD  LYS A  59      33.076  28.804 -10.279  1.00 30.80           H  
ATOM    792 2HD  LYS A  59      32.147  27.343  -9.904  1.00 30.80           H  
ATOM    793 1HE  LYS A  59      30.843  28.587  -8.223  1.00 30.80           H  
ATOM    794 2HE  LYS A  59      31.776  30.054  -8.577  1.00 30.80           H  
ATOM    795 1HZ  LYS A  59      29.681  30.039  -9.737  1.00 30.80           H  
ATOM    796 2HZ  LYS A  59      30.921  29.985 -10.823  1.00 30.80           H  
ATOM    797 3HZ  LYS A  59      30.050  28.624 -10.498  1.00 30.80           H  
ATOM    798  N   ASP A  60      34.945  26.685  -5.448  1.00 18.22           N  
ATOM    799  CA  ASP A  60      34.302  26.087  -4.277  1.00 18.24           C  
ATOM    800  C   ASP A  60      32.785  26.236  -4.412  1.00 18.01           C  
ATOM    801  O   ASP A  60      32.154  27.079  -3.770  1.00 17.91           O  
ATOM    802  CB  ASP A  60      34.799  26.758  -2.988  1.00 25.53           C  
ATOM    803  CG  ASP A  60      34.382  26.028  -1.696  1.00 25.53           C  
ATOM    804  OD1 ASP A  60      33.978  24.891  -1.774  1.00 25.53           O  
ATOM    805  OD2 ASP A  60      34.505  26.614  -0.639  1.00 25.53           O  
ATOM    806  H   ASP A  60      35.366  27.600  -5.377  1.00 21.86           H  
ATOM    807  HA  ASP A  60      34.542  25.024  -4.240  1.00 21.89           H  
ATOM    808 1HB  ASP A  60      35.887  26.820  -3.013  1.00 30.64           H  
ATOM    809 2HB  ASP A  60      34.417  27.778  -2.943  1.00 30.64           H  
ATOM    810  N   SER A  61      32.233  25.449  -5.323  1.00 18.06           N  
ATOM    811  CA  SER A  61      30.830  25.470  -5.690  1.00 18.00           C  
ATOM    812  C   SER A  61      29.931  24.735  -4.700  1.00 17.79           C  
ATOM    813  O   SER A  61      30.397  23.972  -3.851  1.00 17.67           O  
ATOM    814  CB  SER A  61      30.675  24.873  -7.077  1.00 25.23           C  
ATOM    815  OG  SER A  61      30.995  23.508  -7.079  1.00 25.23           O  
ATOM    816  H   SER A  61      32.865  24.813  -5.813  1.00 21.67           H  
ATOM    817  HA  SER A  61      30.509  26.512  -5.726  1.00 21.60           H  
ATOM    818 1HB  SER A  61      29.652  25.008  -7.422  1.00 30.28           H  
ATOM    819 2HB  SER A  61      31.328  25.401  -7.770  1.00 30.28           H  
ATOM    820  HG  SER A  61      30.885  23.207  -7.985  1.00 30.28           H  
ATOM    821  N   SER A  62      28.623  24.971  -4.835  1.00 17.88           N  
ATOM    822  CA  SER A  62      27.596  24.291  -4.054  1.00 17.86           C  
ATOM    823  C   SER A  62      27.602  22.807  -4.334  1.00 17.65           C  
ATOM    824  O   SER A  62      27.848  22.389  -5.465  1.00 17.52           O  
ATOM    825  CB  SER A  62      26.219  24.827  -4.363  1.00 25.01           C  
ATOM    826  OG  SER A  62      25.230  24.080  -3.687  1.00 25.01           O  
ATOM    827  H   SER A  62      28.331  25.636  -5.534  1.00 21.46           H  
ATOM    828  HA  SER A  62      27.811  24.441  -2.996  1.00 21.43           H  
ATOM    829 1HB  SER A  62      26.155  25.871  -4.064  1.00 30.01           H  
ATOM    830 2HB  SER A  62      26.040  24.785  -5.433  1.00 30.01           H  
ATOM    831  HG  SER A  62      24.372  24.454  -3.993  1.00 30.01           H  
ATOM    832  N   THR A  63      27.320  22.012  -3.310  1.00 17.77           N  
ATOM    833  CA  THR A  63      27.258  20.566  -3.436  1.00 17.74           C  
ATOM    834  C   THR A  63      25.835  20.021  -3.550  1.00 17.66           C  
ATOM    835  O   THR A  63      25.641  18.806  -3.600  1.00 17.82           O  
ATOM    836  CB  THR A  63      27.985  19.907  -2.257  1.00 24.85           C  
ATOM    837  OG1 THR A  63      27.383  20.336  -1.021  1.00 24.85           O  
ATOM    838  CG2 THR A  63      29.449  20.311  -2.282  1.00 24.85           C  
ATOM    839  H   THR A  63      27.146  22.418  -2.400  1.00 21.32           H  
ATOM    840  HA  THR A  63      27.790  20.287  -4.346  1.00 21.29           H  
ATOM    841  HB  THR A  63      27.901  18.823  -2.339  1.00 29.82           H  
ATOM    842  HG1 THR A  63      27.648  19.737  -0.313  1.00 29.82           H  
ATOM    843 1HG2 THR A  63      29.970  19.844  -1.450  1.00 29.82           H  
ATOM    844 2HG2 THR A  63      29.895  19.982  -3.223  1.00 29.82           H  
ATOM    845 3HG2 THR A  63      29.537  21.395  -2.202  1.00 29.82           H  
ATOM    846  N   THR A  64      24.833  20.907  -3.588  1.00 17.54           N  
ATOM    847  CA  THR A  64      23.446  20.451  -3.737  1.00 17.62           C  
ATOM    848  C   THR A  64      22.833  21.045  -5.008  1.00 17.63           C  
ATOM    849  O   THR A  64      22.648  22.257  -5.123  1.00 17.73           O  
ATOM    850  CB  THR A  64      22.598  20.820  -2.484  1.00 24.64           C  
ATOM    851  OG1 THR A  64      23.149  20.183  -1.328  1.00 24.64           O  
ATOM    852  CG2 THR A  64      21.151  20.371  -2.637  1.00 24.64           C  
ATOM    853  H   THR A  64      25.047  21.906  -3.546  1.00 21.05           H  
ATOM    854  HA  THR A  64      23.440  19.364  -3.842  1.00 21.14           H  
ATOM    855  HB  THR A  64      22.626  21.899  -2.338  1.00 29.57           H  
ATOM    856  HG1 THR A  64      24.015  20.550  -1.145  1.00 29.57           H  
ATOM    857 1HG2 THR A  64      20.595  20.642  -1.741  1.00 29.57           H  
ATOM    858 2HG2 THR A  64      20.709  20.855  -3.482  1.00 29.57           H  
ATOM    859 3HG2 THR A  64      21.118  19.289  -2.773  1.00 29.57           H  
ATOM    860  N   ALA A  65      22.420  20.189  -5.942  1.00 17.65           N  
ATOM    861  CA  ALA A  65      21.848  20.645  -7.213  1.00 17.81           C  
ATOM    862  C   ALA A  65      20.608  21.484  -6.986  1.00 17.72           C  
ATOM    863  O   ALA A  65      20.384  22.486  -7.674  1.00 17.81           O  
ATOM    864  CB  ALA A  65      21.512  19.462  -8.112  1.00 24.87           C  
ATOM    865  H   ALA A  65      22.581  19.196  -5.793  1.00 21.18           H  
ATOM    866  HA  ALA A  65      22.577  21.275  -7.698  1.00 21.37           H  
ATOM    867 1HB  ALA A  65      21.113  19.828  -9.058  1.00 29.84           H  
ATOM    868 2HB  ALA A  65      22.397  18.880  -8.301  1.00 29.84           H  
ATOM    869 3HB  ALA A  65      20.774  18.832  -7.625  1.00 29.84           H  
ATOM    870  N   GLY A  66      19.835  21.116  -5.972  1.00 17.68           N  
ATOM    871  CA  GLY A  66      18.599  21.791  -5.609  1.00 17.72           C  
ATOM    872  C   GLY A  66      18.816  23.231  -5.147  1.00 17.62           C  
ATOM    873  O   GLY A  66      17.868  24.011  -5.082  1.00 17.76           O  
ATOM    874  H   GLY A  66      20.096  20.287  -5.453  1.00 21.22           H  
ATOM    875 1HA  GLY A  66      17.923  21.783  -6.464  1.00 21.26           H  
ATOM    876 2HA  GLY A  66      18.107  21.228  -4.816  1.00 21.26           H  
ATOM    877  N   SER A  67      20.061  23.611  -4.851  1.00 17.53           N  
ATOM    878  CA  SER A  67      20.367  24.961  -4.400  1.00 17.58           C  
ATOM    879  C   SER A  67      20.232  25.951  -5.552  1.00 17.55           C  
ATOM    880  O   SER A  67      20.195  27.165  -5.346  1.00 17.54           O  
ATOM    881  CB  SER A  67      21.763  25.010  -3.789  1.00 24.59           C  
ATOM    882  OG  SER A  67      22.775  24.816  -4.754  1.00 24.59           O  
ATOM    883  H   SER A  67      20.843  22.970  -4.974  1.00 21.04           H  
ATOM    884  HA  SER A  67      19.647  25.237  -3.629  1.00 21.10           H  
ATOM    885 1HB  SER A  67      21.907  25.971  -3.298  1.00 29.51           H  
ATOM    886 2HB  SER A  67      21.842  24.238  -3.027  1.00 29.51           H  
ATOM    887  HG  SER A  67      22.616  23.933  -5.134  1.00 29.51           H  
ATOM    888  N   SER A  68      20.140  25.425  -6.777  1.00 17.69           N  
ATOM    889  CA  SER A  68      20.001  26.224  -7.979  1.00 17.83           C  
ATOM    890  C   SER A  68      18.570  26.713  -8.230  1.00 17.77           C  
ATOM    891  O   SER A  68      18.353  27.524  -9.134  1.00 17.98           O  
ATOM    892  CB  SER A  68      20.479  25.437  -9.186  1.00 24.91           C  
ATOM    893  OG  SER A  68      19.636  24.348  -9.452  1.00 24.91           O  
ATOM    894  H   SER A  68      20.174  24.411  -6.891  1.00 21.23           H  
ATOM    895  HA  SER A  68      20.638  27.101  -7.872  1.00 21.40           H  
ATOM    896 1HB  SER A  68      20.506  26.096 -10.051  1.00 29.89           H  
ATOM    897 2HB  SER A  68      21.493  25.079  -9.012  1.00 29.89           H  
ATOM    898  HG  SER A  68      19.930  23.626  -8.860  1.00 29.89           H  
ATOM    899  N   SER A  69      17.577  26.236  -7.459  1.00 17.63           N  
ATOM    900  CA  SER A  69      16.199  26.650  -7.730  1.00 17.72           C  
ATOM    901  C   SER A  69      15.323  26.778  -6.485  1.00 17.76           C  
ATOM    902  O   SER A  69      15.194  25.852  -5.684  1.00 17.80           O  
ATOM    903  CB  SER A  69      15.566  25.680  -8.703  1.00 24.77           C  
ATOM    904  OG  SER A  69      14.231  26.017  -8.955  1.00 24.77           O  
ATOM    905  H   SER A  69      17.772  25.576  -6.698  1.00 21.16           H  
ATOM    906  HA  SER A  69      16.233  27.629  -8.206  1.00 21.26           H  
ATOM    907 1HB  SER A  69      16.129  25.689  -9.636  1.00 29.72           H  
ATOM    908 2HB  SER A  69      15.622  24.671  -8.296  1.00 29.72           H  
ATOM    909  HG  SER A  69      13.939  25.434  -9.658  1.00 29.72           H  
ATOM    910  N   THR A  70      14.702  27.949  -6.331  1.00 17.91           N  
ATOM    911  CA  THR A  70      13.843  28.223  -5.182  1.00 18.14           C  
ATOM    912  C   THR A  70      12.377  28.294  -5.574  1.00 18.43           C  
ATOM    913  O   THR A  70      11.999  29.006  -6.505  1.00 18.66           O  
ATOM    914  CB  THR A  70      14.248  29.543  -4.479  1.00 25.30           C  
ATOM    915  OG1 THR A  70      15.591  29.433  -3.996  1.00 25.30           O  
ATOM    916  CG2 THR A  70      13.318  29.843  -3.295  1.00 25.30           C  
ATOM    917  H   THR A  70      14.830  28.661  -7.035  1.00 21.49           H  
ATOM    918  HA  THR A  70      13.957  27.410  -4.465  1.00 21.77           H  
ATOM    919  HB  THR A  70      14.194  30.366  -5.191  1.00 30.36           H  
ATOM    920  HG1 THR A  70      16.196  29.392  -4.739  1.00 30.36           H  
ATOM    921 1HG2 THR A  70      13.635  30.769  -2.820  1.00 30.36           H  
ATOM    922 2HG2 THR A  70      12.289  29.956  -3.631  1.00 30.36           H  
ATOM    923 3HG2 THR A  70      13.375  29.030  -2.574  1.00 30.36           H  
ATOM    924  N   GLN A  71      11.549  27.565  -4.836  1.00 18.56           N  
ATOM    925  CA  GLN A  71      10.110  27.567  -5.059  1.00 18.93           C  
ATOM    926  C   GLN A  71       9.487  28.834  -4.495  1.00 19.07           C  
ATOM    927  O   GLN A  71       9.654  29.135  -3.313  1.00 19.27           O  
ATOM    928  CB  GLN A  71       9.475  26.330  -4.409  1.00 26.35           C  
ATOM    929  CG  GLN A  71       7.947  26.281  -4.465  1.00 26.35           C  
ATOM    930  CD  GLN A  71       7.398  26.130  -5.856  1.00 26.35           C  
ATOM    931  OE1 GLN A  71       7.748  25.178  -6.575  1.00 26.35           O  
ATOM    932  NE2 GLN A  71       6.544  27.081  -6.245  1.00 26.35           N  
ATOM    933  H   GLN A  71      11.947  26.995  -4.102  1.00 22.27           H  
ATOM    934  HA  GLN A  71       9.923  27.541  -6.133  1.00 22.72           H  
ATOM    935 1HB  GLN A  71       9.855  25.431  -4.894  1.00 31.62           H  
ATOM    936 2HB  GLN A  71       9.767  26.286  -3.361  1.00 31.62           H  
ATOM    937 1HG  GLN A  71       7.615  25.424  -3.885  1.00 31.62           H  
ATOM    938 2HG  GLN A  71       7.532  27.195  -4.031  1.00 31.62           H  
ATOM    939 1HE2 GLN A  71       6.137  27.057  -7.166  1.00 31.62           H  
ATOM    940 2HE2 GLN A  71       6.309  27.853  -5.590  1.00 31.62           H  
ATOM    941  N   GLY A  72       8.771  29.576  -5.337  1.00 19.08           N  
ATOM    942  CA  GLY A  72       8.153  30.814  -4.888  1.00 19.33           C  
ATOM    943  C   GLY A  72       6.800  30.612  -4.205  1.00 19.14           C  
ATOM    944  O   GLY A  72       6.181  29.539  -4.287  1.00 19.29           O  
ATOM    945  H   GLY A  72       8.686  29.289  -6.302  1.00 22.90           H  
ATOM    946 1HA  GLY A  72       8.832  31.318  -4.200  1.00 23.20           H  
ATOM    947 2HA  GLY A  72       8.029  31.478  -5.743  1.00 23.20           H  
ATOM    948  N   GLN A  73       6.318  31.704  -3.606  1.00 18.93           N  
ATOM    949  CA  GLN A  73       5.031  31.789  -2.919  1.00 18.86           C  
ATOM    950  C   GLN A  73       3.902  32.141  -3.871  1.00 18.58           C  
ATOM    951  O   GLN A  73       4.010  33.101  -4.633  1.00 18.53           O  
ATOM    952  CB  GLN A  73       5.105  32.844  -1.803  1.00 26.43           C  
ATOM    953  CG  GLN A  73       3.792  33.112  -1.043  1.00 26.43           C  
ATOM    954  CD  GLN A  73       3.331  31.981  -0.179  1.00 26.43           C  
ATOM    955  OE1 GLN A  73       4.073  31.492   0.679  1.00 26.43           O  
ATOM    956  NE2 GLN A  73       2.092  31.550  -0.389  1.00 26.43           N  
ATOM    957  H   GLN A  73       6.901  32.529  -3.616  1.00 22.72           H  
ATOM    958  HA  GLN A  73       4.812  30.817  -2.476  1.00 22.63           H  
ATOM    959 1HB  GLN A  73       5.856  32.545  -1.074  1.00 31.72           H  
ATOM    960 2HB  GLN A  73       5.425  33.792  -2.231  1.00 31.72           H  
ATOM    961 1HG  GLN A  73       3.948  33.972  -0.397  1.00 31.72           H  
ATOM    962 2HG  GLN A  73       2.994  33.335  -1.750  1.00 31.72           H  
ATOM    963 1HE2 GLN A  73       1.716  30.802   0.162  1.00 31.72           H  
ATOM    964 2HE2 GLN A  73       1.511  31.983  -1.126  1.00 31.72           H  
ATOM    965  N   LYS A  74       2.825  31.366  -3.825  1.00 18.53           N  
ATOM    966  CA  LYS A  74       1.656  31.626  -4.655  1.00 18.42           C  
ATOM    967  C   LYS A  74       0.637  32.503  -3.935  1.00 18.24           C  
ATOM    968  O   LYS A  74       0.621  32.583  -2.698  1.00 18.20           O  
ATOM    969  CB  LYS A  74       1.041  30.316  -5.110  1.00 25.83           C  
ATOM    970  CG  LYS A  74       1.986  29.544  -5.991  1.00 25.83           C  
ATOM    971  CD  LYS A  74       1.383  28.284  -6.542  1.00 25.83           C  
ATOM    972  CE  LYS A  74       2.414  27.571  -7.373  1.00 25.83           C  
ATOM    973  NZ  LYS A  74       1.880  26.425  -8.075  1.00 25.83           N  
ATOM    974  H   LYS A  74       2.828  30.565  -3.207  1.00 22.24           H  
ATOM    975  HA  LYS A  74       1.979  32.172  -5.544  1.00 22.10           H  
ATOM    976 1HB  LYS A  74       0.780  29.707  -4.247  1.00 31.00           H  
ATOM    977 2HB  LYS A  74       0.128  30.515  -5.674  1.00 31.00           H  
ATOM    978 1HG  LYS A  74       2.279  30.184  -6.832  1.00 31.00           H  
ATOM    979 2HG  LYS A  74       2.888  29.294  -5.430  1.00 31.00           H  
ATOM    980 1HD  LYS A  74       1.052  27.635  -5.732  1.00 31.00           H  
ATOM    981 2HD  LYS A  74       0.529  28.526  -7.177  1.00 31.00           H  
ATOM    982 1HE  LYS A  74       2.817  28.250  -8.081  1.00 31.00           H  
ATOM    983 2HE  LYS A  74       3.219  27.236  -6.722  1.00 31.00           H  
ATOM    984 1HZ  LYS A  74       2.643  26.017  -8.630  1.00 31.00           H  
ATOM    985 2HZ  LYS A  74       1.524  25.757  -7.424  1.00 31.00           H  
ATOM    986 3HZ  LYS A  74       1.128  26.677  -8.743  1.00 31.00           H  
ATOM    987  N   PHE A  75      -0.234  33.142  -4.714  1.00 18.25           N  
ATOM    988  CA  PHE A  75      -1.231  34.055  -4.168  1.00 18.24           C  
ATOM    989  C   PHE A  75      -2.547  33.997  -4.941  1.00 18.39           C  
ATOM    990  O   PHE A  75      -2.666  33.301  -5.947  1.00 18.44           O  
ATOM    991  CB  PHE A  75      -0.701  35.497  -4.256  1.00 25.54           C  
ATOM    992  CG  PHE A  75       0.598  35.755  -3.530  1.00 25.54           C  
ATOM    993  CD1 PHE A  75       1.809  35.606  -4.188  1.00 25.54           C  
ATOM    994  CD2 PHE A  75       0.616  36.154  -2.203  1.00 25.54           C  
ATOM    995  CE1 PHE A  75       2.996  35.841  -3.541  1.00 25.54           C  
ATOM    996  CE2 PHE A  75       1.810  36.393  -1.556  1.00 25.54           C  
ATOM    997  CZ  PHE A  75       2.999  36.238  -2.229  1.00 25.54           C  
ATOM    998  H   PHE A  75      -0.191  33.005  -5.725  1.00 21.90           H  
ATOM    999  HA  PHE A  75      -1.420  33.787  -3.127  1.00 21.89           H  
ATOM   1000 1HB  PHE A  75      -0.553  35.758  -5.304  1.00 30.65           H  
ATOM   1001 2HB  PHE A  75      -1.439  36.185  -3.862  1.00 30.65           H  
ATOM   1002  HD1 PHE A  75       1.820  35.288  -5.231  1.00 30.65           H  
ATOM   1003  HD2 PHE A  75      -0.324  36.279  -1.666  1.00 30.65           H  
ATOM   1004  HE1 PHE A  75       3.937  35.706  -4.077  1.00 30.65           H  
ATOM   1005  HE2 PHE A  75       1.811  36.704  -0.512  1.00 30.65           H  
ATOM   1006  HZ  PHE A  75       3.942  36.424  -1.720  1.00 30.65           H  
ATOM   1007  N   SER A  76      -3.533  34.779  -4.495  1.00 18.60           N  
ATOM   1008  CA  SER A  76      -4.852  34.864  -5.137  1.00 18.93           C  
ATOM   1009  C   SER A  76      -4.771  35.509  -6.523  1.00 19.11           C  
ATOM   1010  O   SER A  76      -5.695  35.411  -7.334  1.00 19.24           O  
ATOM   1011  CB  SER A  76      -5.791  35.657  -4.253  1.00 26.37           C  
ATOM   1012  OG  SER A  76      -5.391  36.998  -4.175  1.00 26.37           O  
ATOM   1013  H   SER A  76      -3.391  35.333  -3.662  1.00 22.32           H  
ATOM   1014  HA  SER A  76      -5.245  33.853  -5.252  1.00 22.72           H  
ATOM   1015 1HB  SER A  76      -6.803  35.598  -4.651  1.00 31.64           H  
ATOM   1016 2HB  SER A  76      -5.804  35.220  -3.256  1.00 31.64           H  
ATOM   1017  HG  SER A  76      -5.961  37.407  -3.514  1.00 31.64           H  
ATOM   1018  N   THR A  77      -3.638  36.148  -6.782  1.00 19.26           N  
ATOM   1019  CA  THR A  77      -3.313  36.841  -8.009  1.00 19.58           C  
ATOM   1020  C   THR A  77      -2.492  35.980  -8.970  1.00 19.65           C  
ATOM   1021  O   THR A  77      -2.085  36.455 -10.035  1.00 19.90           O  
ATOM   1022  CB  THR A  77      -2.548  38.136  -7.696  1.00 27.29           C  
ATOM   1023  OG1 THR A  77      -1.336  37.821  -6.985  1.00 27.29           O  
ATOM   1024  CG2 THR A  77      -3.412  39.034  -6.828  1.00 27.29           C  
ATOM   1025  H   THR A  77      -2.947  36.172  -6.048  1.00 23.11           H  
ATOM   1026  HA  THR A  77      -4.245  37.102  -8.510  1.00 23.50           H  
ATOM   1027  HB  THR A  77      -2.298  38.646  -8.627  1.00 32.75           H  
ATOM   1028  HG1 THR A  77      -0.738  38.578  -7.029  1.00 32.75           H  
ATOM   1029 1HG2 THR A  77      -2.872  39.952  -6.604  1.00 32.75           H  
ATOM   1030 2HG2 THR A  77      -4.332  39.273  -7.360  1.00 32.75           H  
ATOM   1031 3HG2 THR A  77      -3.657  38.524  -5.898  1.00 32.75           H  
ATOM   1032  N   THR A  78      -2.275  34.698  -8.626  1.00 19.54           N  
ATOM   1033  CA  THR A  78      -1.497  33.785  -9.460  1.00 19.71           C  
ATOM   1034  C   THR A  78      -2.327  32.517  -9.776  1.00 19.61           C  
ATOM   1035  O   THR A  78      -1.848  31.401  -9.514  1.00 19.44           O  
ATOM   1036  CB  THR A  78      -0.222  33.311  -8.731  1.00 27.53           C  
ATOM   1037  OG1 THR A  78      -0.588  32.616  -7.544  1.00 27.53           O  
ATOM   1038  CG2 THR A  78       0.610  34.508  -8.318  1.00 27.53           C  
ATOM   1039  H   THR A  78      -2.624  34.340  -7.733  1.00 23.45           H  
ATOM   1040  HA  THR A  78      -1.218  34.282 -10.388  1.00 23.65           H  
ATOM   1041  HB  THR A  78       0.356  32.673  -9.369  1.00 33.04           H  
ATOM   1042  HG1 THR A  78      -1.060  31.793  -7.819  1.00 33.04           H  
ATOM   1043 1HG2 THR A  78       1.501  34.164  -7.793  1.00 33.04           H  
ATOM   1044 2HG2 THR A  78       0.901  35.067  -9.204  1.00 33.04           H  
ATOM   1045 3HG2 THR A  78       0.030  35.150  -7.659  1.00 33.04           H  
ATOM   1046  N   PRO A  79      -3.560  32.640 -10.337  1.00 19.82           N  
ATOM   1047  CA  PRO A  79      -4.522  31.566 -10.543  1.00 19.86           C  
ATOM   1048  C   PRO A  79      -4.060  30.411 -11.418  1.00 19.77           C  
ATOM   1049  O   PRO A  79      -4.598  29.313 -11.287  1.00 19.81           O  
ATOM   1050  CB  PRO A  79      -5.694  32.286 -11.226  1.00 29.79           C  
ATOM   1051  CG  PRO A  79      -5.092  33.524 -11.838  1.00 29.79           C  
ATOM   1052  CD  PRO A  79      -4.024  33.935 -10.875  1.00 29.79           C  
ATOM   1053  HA  PRO A  79      -4.833  31.188  -9.558  1.00 23.83           H  
ATOM   1054 1HB  PRO A  79      -6.150  31.621 -11.978  1.00 35.75           H  
ATOM   1055 2HB  PRO A  79      -6.475  32.516 -10.486  1.00 35.75           H  
ATOM   1056 1HG  PRO A  79      -4.706  33.309 -12.846  1.00 35.75           H  
ATOM   1057 2HG  PRO A  79      -5.865  34.300 -11.954  1.00 35.75           H  
ATOM   1058 1HD  PRO A  79      -3.234  34.485 -11.400  1.00 35.75           H  
ATOM   1059 2HD  PRO A  79      -4.508  34.527 -10.085  1.00 35.75           H  
ATOM   1060  N   THR A  80      -3.070  30.620 -12.294  1.00 19.78           N  
ATOM   1061  CA  THR A  80      -2.641  29.505 -13.117  1.00 19.84           C  
ATOM   1062  C   THR A  80      -1.139  29.311 -13.035  1.00 19.77           C  
ATOM   1063  O   THR A  80      -0.484  29.069 -14.052  1.00 19.94           O  
ATOM   1064  CB  THR A  80      -2.999  29.733 -14.595  1.00 27.76           C  
ATOM   1065  OG1 THR A  80      -2.371  30.935 -15.048  1.00 27.76           O  
ATOM   1066  CG2 THR A  80      -4.503  29.876 -14.740  1.00 27.76           C  
ATOM   1067  H   THR A  80      -2.634  31.519 -12.444  1.00 23.74           H  
ATOM   1068  HA  THR A  80      -3.118  28.593 -12.764  1.00 23.81           H  
ATOM   1069  HB  THR A  80      -2.657  28.895 -15.195  1.00 33.31           H  
ATOM   1070  HG1 THR A  80      -1.419  30.754 -15.149  1.00 33.31           H  
ATOM   1071 1HG2 THR A  80      -4.750  30.042 -15.786  1.00 33.31           H  
ATOM   1072 2HG2 THR A  80      -4.985  28.965 -14.389  1.00 33.31           H  
ATOM   1073 3HG2 THR A  80      -4.854  30.718 -14.153  1.00 33.31           H  
ATOM   1074  N   ASP A  81      -0.605  29.367 -11.817  1.00 19.65           N  
ATOM   1075  CA  ASP A  81       0.806  29.097 -11.541  1.00 19.72           C  
ATOM   1076  C   ASP A  81       0.943  27.556 -11.291  1.00 19.49           C  
ATOM   1077  O   ASP A  81       0.334  27.041 -10.338  1.00 19.26           O  
ATOM   1078  CB  ASP A  81       1.306  29.963 -10.380  1.00 27.59           C  
ATOM   1079  CG  ASP A  81       2.813  29.858 -10.144  1.00 27.59           C  
ATOM   1080  OD1 ASP A  81       3.423  29.035 -10.761  1.00 27.59           O  
ATOM   1081  OD2 ASP A  81       3.337  30.594  -9.342  1.00 27.59           O  
ATOM   1082  H   ASP A  81      -1.211  29.657 -11.041  1.00 23.58           H  
ATOM   1083  HA  ASP A  81       1.384  29.416 -12.394  1.00 23.66           H  
ATOM   1084 1HB  ASP A  81       1.077  30.991 -10.608  1.00 33.11           H  
ATOM   1085 2HB  ASP A  81       0.771  29.707  -9.466  1.00 33.11           H  
ATOM   1086  N   PRO A  82       1.628  26.773 -12.169  1.00 19.67           N  
ATOM   1087  CA  PRO A  82       1.747  25.303 -12.163  1.00 19.60           C  
ATOM   1088  C   PRO A  82       2.200  24.665 -10.851  1.00 19.55           C  
ATOM   1089  O   PRO A  82       3.070  25.193 -10.148  1.00 19.71           O  
ATOM   1090  CB  PRO A  82       2.820  25.078 -13.232  1.00 29.41           C  
ATOM   1091  CG  PRO A  82       2.689  26.228 -14.170  1.00 29.41           C  
ATOM   1092  CD  PRO A  82       2.361  27.401 -13.305  1.00 29.41           C  
ATOM   1093  HA  PRO A  82       0.802  24.848 -12.479  1.00 23.52           H  
ATOM   1094 1HB  PRO A  82       3.815  25.001 -12.763  1.00 35.29           H  
ATOM   1095 2HB  PRO A  82       2.627  24.141 -13.733  1.00 35.29           H  
ATOM   1096 1HG  PRO A  82       3.624  26.364 -14.731  1.00 35.29           H  
ATOM   1097 2HG  PRO A  82       1.904  26.025 -14.906  1.00 35.29           H  
ATOM   1098 1HD  PRO A  82       3.268  27.923 -12.953  1.00 35.29           H  
ATOM   1099 2HD  PRO A  82       1.713  28.032 -13.913  1.00 35.29           H  
ATOM   1100  N   LYS A  83       1.584  23.526 -10.516  1.00 19.44           N  
ATOM   1101  CA  LYS A  83       1.897  22.790  -9.293  1.00 19.51           C  
ATOM   1102  C   LYS A  83       3.191  22.004  -9.437  1.00 19.28           C  
ATOM   1103  O   LYS A  83       3.354  21.229 -10.386  1.00 19.41           O  
ATOM   1104  CB  LYS A  83       0.764  21.834  -8.932  1.00 27.29           C  
ATOM   1105  CG  LYS A  83      -0.547  22.499  -8.569  1.00 27.29           C  
ATOM   1106  CD  LYS A  83      -1.598  21.465  -8.172  1.00 27.29           C  
ATOM   1107  CE  LYS A  83      -2.949  22.116  -7.895  1.00 27.29           C  
ATOM   1108  NZ  LYS A  83      -3.974  21.124  -7.457  1.00 27.29           N  
ATOM   1109  H   LYS A  83       0.882  23.152 -11.139  1.00 23.33           H  
ATOM   1110  HA  LYS A  83       2.030  23.498  -8.479  1.00 23.41           H  
ATOM   1111 1HB  LYS A  83       0.575  21.190  -9.758  1.00 32.75           H  
ATOM   1112 2HB  LYS A  83       1.075  21.205  -8.094  1.00 32.75           H  
ATOM   1113 1HG  LYS A  83      -0.387  23.188  -7.740  1.00 32.75           H  
ATOM   1114 2HG  LYS A  83      -0.914  23.065  -9.421  1.00 32.75           H  
ATOM   1115 1HD  LYS A  83      -1.718  20.746  -8.974  1.00 32.75           H  
ATOM   1116 2HD  LYS A  83      -1.269  20.932  -7.280  1.00 32.75           H  
ATOM   1117 1HE  LYS A  83      -2.834  22.873  -7.122  1.00 32.75           H  
ATOM   1118 2HE  LYS A  83      -3.299  22.596  -8.813  1.00 32.75           H  
ATOM   1119 1HZ  LYS A  83      -4.854  21.598  -7.296  1.00 32.75           H  
ATOM   1120 2HZ  LYS A  83      -4.106  20.414  -8.169  1.00 32.75           H  
ATOM   1121 3HZ  LYS A  83      -3.671  20.680  -6.605  1.00 32.75           H  
ATOM   1122  N   THR A  84       4.084  22.182  -8.472  1.00 19.05           N  
ATOM   1123  CA  THR A  84       5.367  21.509  -8.456  1.00 18.94           C  
ATOM   1124  C   THR A  84       5.222  20.177  -7.751  1.00 18.66           C  
ATOM   1125  O   THR A  84       4.737  20.126  -6.620  1.00 18.52           O  
ATOM   1126  CB  THR A  84       6.425  22.370  -7.725  1.00 26.56           C  
ATOM   1127  OG1 THR A  84       6.565  23.633  -8.399  1.00 26.56           O  
ATOM   1128  CG2 THR A  84       7.775  21.663  -7.719  1.00 26.56           C  
ATOM   1129  H   THR A  84       3.884  22.832  -7.730  1.00 22.86           H  
ATOM   1130  HA  THR A  84       5.691  21.330  -9.480  1.00 22.73           H  
ATOM   1131  HB  THR A  84       6.105  22.549  -6.700  1.00 31.87           H  
ATOM   1132  HG1 THR A  84       7.117  24.232  -7.848  1.00 31.87           H  
ATOM   1133 1HG2 THR A  84       8.501  22.294  -7.205  1.00 31.87           H  
ATOM   1134 2HG2 THR A  84       7.702  20.708  -7.200  1.00 31.87           H  
ATOM   1135 3HG2 THR A  84       8.102  21.495  -8.742  1.00 31.87           H  
ATOM   1136  N   PHE A  85       5.653  19.113  -8.416  1.00 18.72           N  
ATOM   1137  CA  PHE A  85       5.581  17.769  -7.869  1.00 18.62           C  
ATOM   1138  C   PHE A  85       6.879  17.011  -8.056  1.00 18.53           C  
ATOM   1139  O   PHE A  85       7.641  17.288  -8.986  1.00 18.70           O  
ATOM   1140  CB  PHE A  85       4.539  16.918  -8.567  1.00 26.11           C  
ATOM   1141  CG  PHE A  85       3.111  17.345  -8.530  1.00 26.11           C  
ATOM   1142  CD1 PHE A  85       2.584  18.104  -9.561  1.00 26.11           C  
ATOM   1143  CD2 PHE A  85       2.276  16.951  -7.500  1.00 26.11           C  
ATOM   1144  CE1 PHE A  85       1.264  18.452  -9.567  1.00 26.11           C  
ATOM   1145  CE2 PHE A  85       0.947  17.307  -7.500  1.00 26.11           C  
ATOM   1146  CZ  PHE A  85       0.438  18.058  -8.540  1.00 26.11           C  
ATOM   1147  H   PHE A  85       6.037  19.247  -9.340  1.00 22.46           H  
ATOM   1148  HA  PHE A  85       5.361  17.830  -6.803  1.00 22.34           H  
ATOM   1149 1HB  PHE A  85       4.824  16.818  -9.608  1.00 31.33           H  
ATOM   1150 2HB  PHE A  85       4.606  15.935  -8.126  1.00 31.33           H  
ATOM   1151  HD1 PHE A  85       3.232  18.419 -10.384  1.00 31.33           H  
ATOM   1152  HD2 PHE A  85       2.672  16.346  -6.693  1.00 31.33           H  
ATOM   1153  HE1 PHE A  85       0.871  19.039 -10.391  1.00 31.33           H  
ATOM   1154  HE2 PHE A  85       0.292  16.986  -6.687  1.00 31.33           H  
ATOM   1155  HZ  PHE A  85      -0.615  18.331  -8.548  1.00 31.33           H  
ATOM   1156  N   SER A  86       7.102  16.019  -7.209  1.00 18.40           N  
ATOM   1157  CA  SER A  86       8.200  15.086  -7.408  1.00 18.44           C  
ATOM   1158  C   SER A  86       7.732  13.938  -8.277  1.00 18.24           C  
ATOM   1159  O   SER A  86       6.585  13.499  -8.176  1.00 18.29           O  
ATOM   1160  CB  SER A  86       8.738  14.532  -6.113  1.00 25.80           C  
ATOM   1161  OG  SER A  86       9.649  13.486  -6.383  1.00 25.80           O  
ATOM   1162  H   SER A  86       6.453  15.877  -6.429  1.00 22.08           H  
ATOM   1163  HA  SER A  86       9.009  15.601  -7.926  1.00 22.13           H  
ATOM   1164 1HB  SER A  86       9.240  15.325  -5.561  1.00 30.96           H  
ATOM   1165 2HB  SER A  86       7.934  14.170  -5.499  1.00 30.96           H  
ATOM   1166  HG  SER A  86      10.035  13.248  -5.529  1.00 30.96           H  
ATOM   1167  N   SER A  87       8.622  13.405  -9.101  1.00 18.13           N  
ATOM   1168  CA  SER A  87       8.298  12.274  -9.966  1.00 18.08           C  
ATOM   1169  C   SER A  87       7.918  11.011  -9.183  1.00 17.87           C  
ATOM   1170  O   SER A  87       7.282  10.105  -9.725  1.00 17.81           O  
ATOM   1171  CB  SER A  87       9.463  11.995 -10.893  1.00 25.33           C  
ATOM   1172  OG  SER A  87      10.581  11.578 -10.169  1.00 25.33           O  
ATOM   1173  H   SER A  87       9.556  13.792  -9.133  1.00 21.76           H  
ATOM   1174  HA  SER A  87       7.441  12.557 -10.578  1.00 21.70           H  
ATOM   1175 1HB  SER A  87       9.180  11.222 -11.607  1.00 30.40           H  
ATOM   1176 2HB  SER A  87       9.703  12.893 -11.459  1.00 30.40           H  
ATOM   1177  HG  SER A  87      11.250  11.343 -10.818  1.00 30.40           H  
ATOM   1178  N   ASP A  88       8.291  10.964  -7.901  1.00 17.89           N  
ATOM   1179  CA  ASP A  88       7.980   9.840  -7.022  1.00 17.83           C  
ATOM   1180  C   ASP A  88       6.763  10.119  -6.124  1.00 17.58           C  
ATOM   1181  O   ASP A  88       6.488   9.355  -5.192  1.00 17.33           O  
ATOM   1182  CB  ASP A  88       9.182   9.520  -6.124  1.00 24.99           C  
ATOM   1183  CG  ASP A  88      10.423   8.976  -6.869  1.00 24.99           C  
ATOM   1184  OD1 ASP A  88      10.271   8.196  -7.778  1.00 24.99           O  
ATOM   1185  OD2 ASP A  88      11.528   9.343  -6.488  1.00 24.99           O  
ATOM   1186  H   ASP A  88       8.818  11.754  -7.531  1.00 21.47           H  
ATOM   1187  HA  ASP A  88       7.758   8.970  -7.641  1.00 21.40           H  
ATOM   1188 1HB  ASP A  88       9.473  10.427  -5.594  1.00 29.99           H  
ATOM   1189 2HB  ASP A  88       8.885   8.790  -5.372  1.00 29.99           H  
ATOM   1190  N   GLN A  89       6.057  11.223  -6.371  1.00 17.75           N  
ATOM   1191  CA  GLN A  89       4.921  11.626  -5.549  1.00 17.71           C  
ATOM   1192  C   GLN A  89       3.566  11.112  -6.048  1.00 17.49           C  
ATOM   1193  O   GLN A  89       3.119  11.431  -7.155  1.00 17.48           O  
ATOM   1194  CB  GLN A  89       4.937  13.156  -5.466  1.00 24.81           C  
ATOM   1195  CG  GLN A  89       3.896  13.817  -4.643  1.00 24.81           C  
ATOM   1196  CD  GLN A  89       4.156  15.320  -4.578  1.00 24.81           C  
ATOM   1197  OE1 GLN A  89       5.135  15.818  -5.167  1.00 24.81           O  
ATOM   1198  NE2 GLN A  89       3.308  16.076  -3.886  1.00 24.81           N  
ATOM   1199  H   GLN A  89       6.317  11.826  -7.155  1.00 21.30           H  
ATOM   1200  HA  GLN A  89       5.077  11.228  -4.548  1.00 21.25           H  
ATOM   1201 1HB  GLN A  89       5.887  13.463  -5.074  1.00 29.77           H  
ATOM   1202 2HB  GLN A  89       4.849  13.566  -6.468  1.00 29.77           H  
ATOM   1203 1HG  GLN A  89       2.957  13.664  -5.130  1.00 29.77           H  
ATOM   1204 2HG  GLN A  89       3.887  13.408  -3.634  1.00 29.77           H  
ATOM   1205 1HE2 GLN A  89       3.459  17.064  -3.838  1.00 29.77           H  
ATOM   1206 2HE2 GLN A  89       2.485  15.694  -3.396  1.00 29.77           H  
ATOM   1207  N   LYS A  90       2.845  10.408  -5.167  1.00 17.45           N  
ATOM   1208  CA  LYS A  90       1.529   9.864  -5.520  1.00 17.39           C  
ATOM   1209  C   LYS A  90       0.558  10.955  -5.950  1.00 17.33           C  
ATOM   1210  O   LYS A  90      -0.226  10.762  -6.879  1.00 17.36           O  
ATOM   1211  CB  LYS A  90       0.908   9.086  -4.357  1.00 24.37           C  
ATOM   1212  CG  LYS A  90       1.551   7.729  -4.038  1.00 24.37           C  
ATOM   1213  CD  LYS A  90       0.821   7.058  -2.859  1.00 24.37           C  
ATOM   1214  CE  LYS A  90       1.363   5.651  -2.539  1.00 24.37           C  
ATOM   1215  NZ  LYS A  90       0.625   5.031  -1.386  1.00 24.37           N  
ATOM   1216  H   LYS A  90       3.253  10.195  -4.266  1.00 20.94           H  
ATOM   1217  HA  LYS A  90       1.656   9.182  -6.362  1.00 20.87           H  
ATOM   1218 1HB  LYS A  90       0.950   9.695  -3.455  1.00 29.24           H  
ATOM   1219 2HB  LYS A  90      -0.145   8.908  -4.575  1.00 29.24           H  
ATOM   1220 1HG  LYS A  90       1.488   7.084  -4.916  1.00 29.24           H  
ATOM   1221 2HG  LYS A  90       2.602   7.869  -3.786  1.00 29.24           H  
ATOM   1222 1HD  LYS A  90       0.926   7.682  -1.970  1.00 29.24           H  
ATOM   1223 2HD  LYS A  90      -0.239   6.974  -3.096  1.00 29.24           H  
ATOM   1224 1HE  LYS A  90       1.241   5.017  -3.415  1.00 29.24           H  
ATOM   1225 2HE  LYS A  90       2.422   5.711  -2.289  1.00 29.24           H  
ATOM   1226 1HZ  LYS A  90       0.976   4.072  -1.182  1.00 29.24           H  
ATOM   1227 2HZ  LYS A  90       0.734   5.599  -0.564  1.00 29.24           H  
ATOM   1228 3HZ  LYS A  90      -0.350   4.963  -1.614  1.00 29.24           H  
ATOM   1229  N   GLU A  91       0.657  12.116  -5.313  1.00 17.38           N  
ATOM   1230  CA  GLU A  91      -0.208  13.246  -5.608  1.00 17.48           C  
ATOM   1231  C   GLU A  91      -0.023  13.747  -7.039  1.00 17.49           C  
ATOM   1232  O   GLU A  91      -0.912  14.406  -7.577  1.00 17.59           O  
ATOM   1233  CB  GLU A  91       0.019  14.371  -4.601  1.00 24.43           C  
ATOM   1234  CG  GLU A  91      -0.448  14.028  -3.188  1.00 24.43           C  
ATOM   1235  CD  GLU A  91      -0.123  15.081  -2.167  1.00 24.43           C  
ATOM   1236  OE1 GLU A  91       0.865  15.768  -2.329  1.00 24.43           O  
ATOM   1237  OE2 GLU A  91      -0.863  15.202  -1.221  1.00 24.43           O  
ATOM   1238  H   GLU A  91       1.331  12.199  -4.565  1.00 20.86           H  
ATOM   1239  HA  GLU A  91      -1.241  12.915  -5.506  1.00 20.98           H  
ATOM   1240 1HB  GLU A  91       1.049  14.635  -4.569  1.00 29.32           H  
ATOM   1241 2HB  GLU A  91      -0.530  15.255  -4.922  1.00 29.32           H  
ATOM   1242 1HG  GLU A  91      -1.528  13.883  -3.206  1.00 29.32           H  
ATOM   1243 2HG  GLU A  91       0.007  13.087  -2.886  1.00 29.32           H  
ATOM   1244  N   LYS A  92       1.135  13.487  -7.654  1.00 17.50           N  
ATOM   1245  CA  LYS A  92       1.320  13.899  -9.029  1.00 17.66           C  
ATOM   1246  C   LYS A  92       0.474  12.963  -9.865  1.00 17.65           C  
ATOM   1247  O   LYS A  92      -0.346  13.384 -10.679  1.00 17.88           O  
ATOM   1248  CB  LYS A  92       2.778  13.779  -9.464  1.00 24.67           C  
ATOM   1249  CG  LYS A  92       3.067  14.284 -10.877  1.00 24.67           C  
ATOM   1250  CD  LYS A  92       4.555  14.147 -11.237  1.00 24.67           C  
ATOM   1251  CE  LYS A  92       4.869  14.750 -12.617  1.00 24.67           C  
ATOM   1252  NZ  LYS A  92       4.223  13.976 -13.730  1.00 24.67           N  
ATOM   1253  H   LYS A  92       1.869  12.934  -7.210  1.00 21.00           H  
ATOM   1254  HA  LYS A  92       0.960  14.917  -9.169  1.00 21.19           H  
ATOM   1255 1HB  LYS A  92       3.405  14.271  -8.759  1.00 29.60           H  
ATOM   1256 2HB  LYS A  92       3.067  12.728  -9.440  1.00 29.60           H  
ATOM   1257 1HG  LYS A  92       2.471  13.712 -11.584  1.00 29.60           H  
ATOM   1258 2HG  LYS A  92       2.775  15.331 -10.948  1.00 29.60           H  
ATOM   1259 1HD  LYS A  92       5.171  14.637 -10.482  1.00 29.60           H  
ATOM   1260 2HD  LYS A  92       4.819  13.089 -11.246  1.00 29.60           H  
ATOM   1261 1HE  LYS A  92       4.509  15.777 -12.649  1.00 29.60           H  
ATOM   1262 2HE  LYS A  92       5.950  14.751 -12.768  1.00 29.60           H  
ATOM   1263 1HZ  LYS A  92       4.447  14.391 -14.660  1.00 29.60           H  
ATOM   1264 2HZ  LYS A  92       4.556  13.030 -13.718  1.00 29.60           H  
ATOM   1265 3HZ  LYS A  92       3.227  13.980 -13.616  1.00 29.60           H  
ATOM   1266  N   SER A  93       0.658  11.661  -9.622  1.00 17.51           N  
ATOM   1267  CA  SER A  93      -0.022  10.612 -10.383  1.00 17.63           C  
ATOM   1268  C   SER A  93      -1.541  10.701 -10.267  1.00 17.68           C  
ATOM   1269  O   SER A  93      -2.269  10.435 -11.225  1.00 17.84           O  
ATOM   1270  CB  SER A  93       0.432   9.236  -9.918  1.00 24.64           C  
ATOM   1271  OG  SER A  93       1.788   9.010 -10.214  1.00 24.64           O  
ATOM   1272  H   SER A  93       1.339  11.403  -8.899  1.00 21.01           H  
ATOM   1273  HA  SER A  93       0.245  10.728 -11.433  1.00 21.16           H  
ATOM   1274 1HB  SER A  93       0.273   9.148  -8.845  1.00 29.57           H  
ATOM   1275 2HB  SER A  93      -0.179   8.476 -10.401  1.00 29.57           H  
ATOM   1276  HG  SER A  93       1.976   8.113  -9.927  1.00 29.57           H  
ATOM   1277  N   LYS A  94      -2.021  11.100  -9.094  1.00 17.69           N  
ATOM   1278  CA  LYS A  94      -3.449  11.203  -8.836  1.00 17.87           C  
ATOM   1279  C   LYS A  94      -4.095  12.528  -9.249  1.00 17.70           C  
ATOM   1280  O   LYS A  94      -5.303  12.689  -9.059  1.00 17.71           O  
ATOM   1281  CB  LYS A  94      -3.741  10.970  -7.353  1.00 24.95           C  
ATOM   1282  CG  LYS A  94      -3.467   9.555  -6.846  1.00 24.95           C  
ATOM   1283  CD  LYS A  94      -3.830   9.435  -5.370  1.00 24.95           C  
ATOM   1284  CE  LYS A  94      -3.605   8.026  -4.840  1.00 24.95           C  
ATOM   1285  NZ  LYS A  94      -3.989   7.911  -3.400  1.00 24.95           N  
ATOM   1286  H   LYS A  94      -1.358  11.273  -8.332  1.00 21.23           H  
ATOM   1287  HA  LYS A  94      -3.941  10.415  -9.406  1.00 21.44           H  
ATOM   1288 1HB  LYS A  94      -3.128  11.655  -6.764  1.00 29.94           H  
ATOM   1289 2HB  LYS A  94      -4.783  11.206  -7.147  1.00 29.94           H  
ATOM   1290 1HG  LYS A  94      -4.056   8.845  -7.426  1.00 29.94           H  
ATOM   1291 2HG  LYS A  94      -2.412   9.321  -6.981  1.00 29.94           H  
ATOM   1292 1HD  LYS A  94      -3.213  10.129  -4.796  1.00 29.94           H  
ATOM   1293 2HD  LYS A  94      -4.876   9.705  -5.231  1.00 29.94           H  
ATOM   1294 1HE  LYS A  94      -4.201   7.325  -5.422  1.00 29.94           H  
ATOM   1295 2HE  LYS A  94      -2.550   7.768  -4.946  1.00 29.94           H  
ATOM   1296 1HZ  LYS A  94      -3.828   6.966  -3.081  1.00 29.94           H  
ATOM   1297 2HZ  LYS A  94      -3.434   8.551  -2.848  1.00 29.94           H  
ATOM   1298 3HZ  LYS A  94      -4.968   8.137  -3.292  1.00 29.94           H  
ATOM   1299  N   SER A  95      -3.328  13.489  -9.768  1.00 17.68           N  
ATOM   1300  CA  SER A  95      -3.916  14.770 -10.141  1.00 17.68           C  
ATOM   1301  C   SER A  95      -4.340  14.773 -11.613  1.00 17.66           C  
ATOM   1302  O   SER A  95      -3.512  14.515 -12.486  1.00 17.69           O  
ATOM   1303  CB  SER A  95      -2.951  15.918  -9.895  1.00 24.76           C  
ATOM   1304  OG  SER A  95      -2.733  16.118  -8.524  1.00 24.76           O  
ATOM   1305  H   SER A  95      -2.330  13.330  -9.945  1.00 21.22           H  
ATOM   1306  HA  SER A  95      -4.754  14.946  -9.484  1.00 21.22           H  
ATOM   1307 1HB  SER A  95      -1.997  15.708 -10.388  1.00 29.71           H  
ATOM   1308 2HB  SER A  95      -3.359  16.824 -10.337  1.00 29.71           H  
ATOM   1309  HG  SER A  95      -2.070  15.447  -8.254  1.00 29.71           H  
ATOM   1310  N   PRO A  96      -5.618  15.040 -11.943  1.00 17.74           N  
ATOM   1311  CA  PRO A  96      -6.112  15.121 -13.299  1.00 17.87           C  
ATOM   1312  C   PRO A  96      -5.324  16.187 -14.025  1.00 17.98           C  
ATOM   1313  O   PRO A  96      -5.009  17.217 -13.438  1.00 18.02           O  
ATOM   1314  CB  PRO A  96      -7.571  15.540 -13.108  1.00 26.81           C  
ATOM   1315  CG  PRO A  96      -7.934  15.061 -11.729  1.00 26.81           C  
ATOM   1316  CD  PRO A  96      -6.667  15.213 -10.913  1.00 26.81           C  
ATOM   1317  HA  PRO A  96      -6.016  14.139 -13.792  1.00 21.44           H  
ATOM   1318 1HB  PRO A  96      -7.649  16.619 -13.208  1.00 32.17           H  
ATOM   1319 2HB  PRO A  96      -8.199  15.100 -13.895  1.00 32.17           H  
ATOM   1320 1HG  PRO A  96      -8.766  15.663 -11.327  1.00 32.17           H  
ATOM   1321 2HG  PRO A  96      -8.287  14.020 -11.767  1.00 32.17           H  
ATOM   1322 1HD  PRO A  96      -6.600  16.201 -10.441  1.00 32.17           H  
ATOM   1323 2HD  PRO A  96      -6.669  14.390 -10.189  1.00 32.17           H  
ATOM   1324  N   ALA A  97      -5.050  15.998 -15.308  1.00 18.19           N  
ATOM   1325  CA  ALA A  97      -4.313  17.016 -16.057  1.00 18.45           C  
ATOM   1326  C   ALA A  97      -4.986  18.382 -15.959  1.00 18.54           C  
ATOM   1327  O   ALA A  97      -4.323  19.407 -15.834  1.00 18.65           O  
ATOM   1328  CB  ALA A  97      -4.191  16.614 -17.514  1.00 25.73           C  
ATOM   1329  H   ALA A  97      -5.321  15.135 -15.758  1.00 21.83           H  
ATOM   1330  HA  ALA A  97      -3.316  17.099 -15.620  1.00 22.14           H  
ATOM   1331 1HB  ALA A  97      -3.615  17.370 -18.050  1.00 30.88           H  
ATOM   1332 2HB  ALA A  97      -3.682  15.654 -17.583  1.00 30.88           H  
ATOM   1333 3HB  ALA A  97      -5.180  16.534 -17.959  1.00 30.88           H  
ATOM   1334  N   LYS A  98      -6.314  18.393 -16.009  1.00 18.60           N  
ATOM   1335  CA  LYS A  98      -7.097  19.624 -15.961  1.00 18.83           C  
ATOM   1336  C   LYS A  98      -6.954  20.408 -14.651  1.00 18.74           C  
ATOM   1337  O   LYS A  98      -7.314  21.584 -14.596  1.00 18.95           O  
ATOM   1338  CB  LYS A  98      -8.576  19.328 -16.230  1.00 26.27           C  
ATOM   1339  CG  LYS A  98      -9.283  18.534 -15.138  1.00 26.27           C  
ATOM   1340  CD  LYS A  98     -10.734  18.249 -15.501  1.00 26.27           C  
ATOM   1341  CE  LYS A  98     -11.441  17.494 -14.378  1.00 26.27           C  
ATOM   1342  NZ  LYS A  98     -12.861  17.191 -14.718  1.00 26.27           N  
ATOM   1343  H   LYS A  98      -6.790  17.512 -16.125  1.00 22.32           H  
ATOM   1344  HA  LYS A  98      -6.738  20.274 -16.761  1.00 22.60           H  
ATOM   1345 1HB  LYS A  98      -9.113  20.268 -16.356  1.00 31.52           H  
ATOM   1346 2HB  LYS A  98      -8.669  18.771 -17.161  1.00 31.52           H  
ATOM   1347 1HG  LYS A  98      -8.768  17.597 -14.987  1.00 31.52           H  
ATOM   1348 2HG  LYS A  98      -9.268  19.097 -14.202  1.00 31.52           H  
ATOM   1349 1HD  LYS A  98     -11.253  19.193 -15.675  1.00 31.52           H  
ATOM   1350 2HD  LYS A  98     -10.776  17.654 -16.414  1.00 31.52           H  
ATOM   1351 1HE  LYS A  98     -10.913  16.560 -14.190  1.00 31.52           H  
ATOM   1352 2HE  LYS A  98     -11.415  18.102 -13.469  1.00 31.52           H  
ATOM   1353 1HZ  LYS A  98     -13.292  16.695 -13.950  1.00 31.52           H  
ATOM   1354 2HZ  LYS A  98     -13.359  18.056 -14.880  1.00 31.52           H  
ATOM   1355 3HZ  LYS A  98     -12.898  16.620 -15.551  1.00 31.52           H  
ATOM   1356  N   GLU A  99      -6.485  19.753 -13.587  1.00 18.56           N  
ATOM   1357  CA  GLU A  99      -6.334  20.387 -12.286  1.00 18.59           C  
ATOM   1358  C   GLU A  99      -4.942  20.980 -12.073  1.00 18.29           C  
ATOM   1359  O   GLU A  99      -4.677  21.566 -11.017  1.00 18.28           O  
ATOM   1360  CB  GLU A  99      -6.627  19.383 -11.162  1.00 26.01           C  
ATOM   1361  CG  GLU A  99      -8.067  18.857 -11.097  1.00 26.01           C  
ATOM   1362  CD  GLU A  99      -9.073  19.917 -10.765  1.00 26.01           C  
ATOM   1363  OE1 GLU A  99      -8.720  20.841 -10.077  1.00 26.01           O  
ATOM   1364  OE2 GLU A  99     -10.204  19.788 -11.171  1.00 26.01           O  
ATOM   1365  H   GLU A  99      -6.161  18.791 -13.682  1.00 22.27           H  
ATOM   1366  HA  GLU A  99      -7.060  21.198 -12.217  1.00 22.31           H  
ATOM   1367 1HB  GLU A  99      -5.968  18.519 -11.282  1.00 31.21           H  
ATOM   1368 2HB  GLU A  99      -6.394  19.836 -10.202  1.00 31.21           H  
ATOM   1369 1HG  GLU A  99      -8.326  18.435 -12.054  1.00 31.21           H  
ATOM   1370 2HG  GLU A  99      -8.125  18.070 -10.353  1.00 31.21           H  
ATOM   1371  N   VAL A 100      -4.041  20.818 -13.047  1.00 18.19           N  
ATOM   1372  CA  VAL A 100      -2.692  21.327 -12.887  1.00 18.06           C  
ATOM   1373  C   VAL A 100      -2.367  22.342 -13.996  1.00 18.24           C  
ATOM   1374  O   VAL A 100      -2.336  21.962 -15.164  1.00 18.41           O  
ATOM   1375  CB  VAL A 100      -1.691  20.148 -12.962  1.00 25.33           C  
ATOM   1376  CG1 VAL A 100      -0.252  20.657 -12.796  1.00 25.33           C  
ATOM   1377  CG2 VAL A 100      -2.043  19.112 -11.891  1.00 25.33           C  
ATOM   1378  H   VAL A 100      -4.299  20.338 -13.920  1.00 21.83           H  
ATOM   1379  HA  VAL A 100      -2.599  21.763 -11.901  1.00 21.67           H  
ATOM   1380  HB  VAL A 100      -1.763  19.677 -13.951  1.00 30.40           H  
ATOM   1381 1HG1 VAL A 100       0.440  19.819 -12.861  1.00 30.40           H  
ATOM   1382 2HG1 VAL A 100      -0.023  21.360 -13.577  1.00 30.40           H  
ATOM   1383 3HG1 VAL A 100      -0.151  21.135 -11.844  1.00 30.40           H  
ATOM   1384 1HG2 VAL A 100      -1.350  18.274 -11.951  1.00 30.40           H  
ATOM   1385 2HG2 VAL A 100      -1.978  19.563 -10.915  1.00 30.40           H  
ATOM   1386 3HG2 VAL A 100      -3.060  18.744 -12.054  1.00 30.40           H  
ATOM   1387  N   PRO A 101      -2.099  23.625 -13.685  1.00 18.34           N  
ATOM   1388  CA  PRO A 101      -1.733  24.637 -14.659  1.00 18.66           C  
ATOM   1389  C   PRO A 101      -0.441  24.170 -15.294  1.00 18.76           C  
ATOM   1390  O   PRO A 101       0.333  23.482 -14.635  1.00 18.82           O  
ATOM   1391  CB  PRO A 101      -1.559  25.899 -13.824  1.00 27.99           C  
ATOM   1392  CG  PRO A 101      -2.354  25.641 -12.553  1.00 27.99           C  
ATOM   1393  CD  PRO A 101      -2.252  24.138 -12.312  1.00 27.99           C  
ATOM   1394  HA  PRO A 101      -2.531  24.742 -15.408  1.00 22.39           H  
ATOM   1395 1HB  PRO A 101      -0.520  26.129 -13.682  1.00 33.59           H  
ATOM   1396 2HB  PRO A 101      -1.963  26.740 -14.386  1.00 33.59           H  
ATOM   1397 1HG  PRO A 101      -1.919  26.229 -11.721  1.00 33.59           H  
ATOM   1398 2HG  PRO A 101      -3.392  25.984 -12.673  1.00 33.59           H  
ATOM   1399 1HD  PRO A 101      -1.379  23.890 -11.701  1.00 33.59           H  
ATOM   1400 2HD  PRO A 101      -3.201  23.810 -11.856  1.00 33.59           H  
ATOM   1401  N   SER A 102      -0.201  24.515 -16.548  1.00 18.91           N  
ATOM   1402  CA  SER A 102       1.013  24.068 -17.225  1.00 19.16           C  
ATOM   1403  C   SER A 102       1.370  24.919 -18.412  1.00 19.26           C  
ATOM   1404  O   SER A 102       0.498  25.502 -19.061  1.00 19.49           O  
ATOM   1405  CB  SER A 102       0.884  22.653 -17.727  1.00 26.73           C  
ATOM   1406  OG  SER A 102       2.064  22.272 -18.414  1.00 26.73           O  
ATOM   1407  H   SER A 102      -0.864  25.084 -17.054  1.00 22.69           H  
ATOM   1408  HA  SER A 102       1.839  24.110 -16.512  1.00 22.99           H  
ATOM   1409 1HB  SER A 102       0.714  21.983 -16.883  1.00 32.08           H  
ATOM   1410 2HB  SER A 102       0.026  22.572 -18.391  1.00 32.08           H  
ATOM   1411  HG  SER A 102       2.049  22.709 -19.318  1.00 32.08           H  
ATOM   1412  N   GLY A 103       2.660  24.989 -18.706  1.00 19.19           N  
ATOM   1413  CA  GLY A 103       3.086  25.663 -19.912  1.00 19.38           C  
ATOM   1414  C   GLY A 103       2.827  24.704 -21.067  1.00 19.18           C  
ATOM   1415  O   GLY A 103       2.412  23.557 -20.844  1.00 19.04           O  
ATOM   1416  H   GLY A 103       3.330  24.521 -18.111  1.00 23.03           H  
ATOM   1417 1HA  GLY A 103       2.525  26.588 -20.049  1.00 23.26           H  
ATOM   1418 2HA  GLY A 103       4.146  25.911 -19.853  1.00 23.26           H  
ATOM   1419  N   GLY A 104       3.135  25.143 -22.291  1.00 19.29           N  
ATOM   1420  CA  GLY A 104       2.862  24.367 -23.504  1.00 19.27           C  
ATOM   1421  C   GLY A 104       3.493  22.976 -23.599  1.00 19.10           C  
ATOM   1422  O   GLY A 104       2.895  22.074 -24.185  1.00 19.09           O  
ATOM   1423  H   GLY A 104       3.511  26.077 -22.388  1.00 23.15           H  
ATOM   1424 1HA  GLY A 104       1.781  24.264 -23.605  1.00 23.12           H  
ATOM   1425 2HA  GLY A 104       3.184  24.952 -24.365  1.00 23.12           H  
ATOM   1426  N   ASP A 105       4.688  22.787 -23.042  1.00 19.08           N  
ATOM   1427  CA  ASP A 105       5.347  21.486 -23.145  1.00 19.07           C  
ATOM   1428  C   ASP A 105       6.199  21.225 -21.901  1.00 18.74           C  
ATOM   1429  O   ASP A 105       7.357  20.824 -22.008  1.00 18.68           O  
ATOM   1430  CB  ASP A 105       6.230  21.461 -24.409  1.00 26.70           C  
ATOM   1431  CG  ASP A 105       6.678  20.055 -24.886  1.00 26.70           C  
ATOM   1432  OD1 ASP A 105       5.909  19.108 -24.789  1.00 26.70           O  
ATOM   1433  OD2 ASP A 105       7.797  19.905 -25.352  1.00 26.70           O  
ATOM   1434  H   ASP A 105       5.152  23.549 -22.571  1.00 22.90           H  
ATOM   1435  HA  ASP A 105       4.588  20.706 -23.215  1.00 22.88           H  
ATOM   1436 1HB  ASP A 105       5.686  21.936 -25.226  1.00 32.04           H  
ATOM   1437 2HB  ASP A 105       7.123  22.059 -24.230  1.00 32.04           H  
ATOM   1438  N   SER A 106       5.649  21.512 -20.724  1.00 18.66           N  
ATOM   1439  CA  SER A 106       6.381  21.339 -19.469  1.00 18.50           C  
ATOM   1440  C   SER A 106       6.803  19.904 -19.199  1.00 18.50           C  
ATOM   1441  O   SER A 106       6.023  18.969 -19.377  1.00 18.46           O  
ATOM   1442  CB  SER A 106       5.534  21.822 -18.309  1.00 25.97           C  
ATOM   1443  OG  SER A 106       6.161  21.567 -17.068  1.00 25.97           O  
ATOM   1444  H   SER A 106       4.688  21.839 -20.701  1.00 22.39           H  
ATOM   1445  HA  SER A 106       7.283  21.950 -19.520  1.00 22.20           H  
ATOM   1446 1HB  SER A 106       5.353  22.888 -18.415  1.00 31.16           H  
ATOM   1447 2HB  SER A 106       4.567  21.324 -18.340  1.00 31.16           H  
ATOM   1448  HG  SER A 106       5.676  22.118 -16.414  1.00 31.16           H  
ATOM   1449  N   LYS A 107       8.035  19.723 -18.722  1.00 18.66           N  
ATOM   1450  CA  LYS A 107       8.494  18.395 -18.329  1.00 18.80           C  
ATOM   1451  C   LYS A 107       7.964  18.071 -16.932  1.00 18.72           C  
ATOM   1452  O   LYS A 107       7.516  16.955 -16.649  1.00 18.95           O  
ATOM   1453  CB  LYS A 107      10.023  18.319 -18.358  1.00 26.27           C  
ATOM   1454  CG  LYS A 107      10.624  18.347 -19.756  1.00 26.27           C  
ATOM   1455  CD  LYS A 107      12.152  18.261 -19.712  1.00 26.27           C  
ATOM   1456  CE  LYS A 107      12.762  18.321 -21.114  1.00 26.27           C  
ATOM   1457  NZ  LYS A 107      14.253  18.333 -21.082  1.00 26.27           N  
ATOM   1458  H   LYS A 107       8.642  20.524 -18.631  1.00 22.39           H  
ATOM   1459  HA  LYS A 107       8.087  17.662 -19.027  1.00 22.56           H  
ATOM   1460 1HB  LYS A 107      10.432  19.167 -17.807  1.00 31.52           H  
ATOM   1461 2HB  LYS A 107      10.363  17.428 -17.862  1.00 31.52           H  
ATOM   1462 1HG  LYS A 107      10.236  17.500 -20.321  1.00 31.52           H  
ATOM   1463 2HG  LYS A 107      10.323  19.262 -20.265  1.00 31.52           H  
ATOM   1464 1HD  LYS A 107      12.556  19.077 -19.113  1.00 31.52           H  
ATOM   1465 2HD  LYS A 107      12.448  17.311 -19.256  1.00 31.52           H  
ATOM   1466 1HE  LYS A 107      12.438  17.454 -21.681  1.00 31.52           H  
ATOM   1467 2HE  LYS A 107      12.413  19.222 -21.616  1.00 31.52           H  
ATOM   1468 1HZ  LYS A 107      14.622  18.373 -22.023  1.00 31.52           H  
ATOM   1469 2HZ  LYS A 107      14.593  19.140 -20.572  1.00 31.52           H  
ATOM   1470 3HZ  LYS A 107      14.620  17.500 -20.637  1.00 31.52           H  
ATOM   1471  N   SER A 108       7.997  19.082 -16.058  1.00 18.49           N  
ATOM   1472  CA  SER A 108       7.597  18.953 -14.659  1.00 18.53           C  
ATOM   1473  C   SER A 108       6.119  18.628 -14.494  1.00 18.62           C  
ATOM   1474  O   SER A 108       5.741  17.829 -13.641  1.00 18.64           O  
ATOM   1475  CB  SER A 108       7.908  20.241 -13.915  1.00 25.93           C  
ATOM   1476  OG  SER A 108       9.294  20.472 -13.840  1.00 25.93           O  
ATOM   1477  H   SER A 108       8.361  19.971 -16.364  1.00 22.19           H  
ATOM   1478  HA  SER A 108       8.175  18.144 -14.213  1.00 22.24           H  
ATOM   1479 1HB  SER A 108       7.425  21.075 -14.422  1.00 31.12           H  
ATOM   1480 2HB  SER A 108       7.488  20.186 -12.910  1.00 31.12           H  
ATOM   1481  HG  SER A 108       9.400  21.273 -13.319  1.00 31.12           H  
ATOM   1482  N   GLN A 109       5.271  19.238 -15.320  1.00 18.79           N  
ATOM   1483  CA  GLN A 109       3.825  19.011 -15.229  1.00 19.03           C  
ATOM   1484  C   GLN A 109       3.374  17.981 -16.252  1.00 19.13           C  
ATOM   1485  O   GLN A 109       2.184  17.694 -16.403  1.00 19.35           O  
ATOM   1486  CB  GLN A 109       3.057  20.318 -15.400  1.00 26.55           C  
ATOM   1487  CG  GLN A 109       3.097  21.242 -14.182  1.00 26.55           C  
ATOM   1488  CD  GLN A 109       4.417  21.979 -13.960  1.00 26.55           C  
ATOM   1489  OE1 GLN A 109       5.067  22.492 -14.890  1.00 26.55           O  
ATOM   1490  NE2 GLN A 109       4.814  22.061 -12.692  1.00 26.55           N  
ATOM   1491  H   GLN A 109       5.642  19.889 -16.016  1.00 22.55           H  
ATOM   1492  HA  GLN A 109       3.599  18.613 -14.240  1.00 22.84           H  
ATOM   1493 1HB  GLN A 109       3.445  20.862 -16.253  1.00 31.86           H  
ATOM   1494 2HB  GLN A 109       2.009  20.098 -15.608  1.00 31.86           H  
ATOM   1495 1HG  GLN A 109       2.312  21.973 -14.305  1.00 31.86           H  
ATOM   1496 2HG  GLN A 109       2.904  20.646 -13.288  1.00 31.86           H  
ATOM   1497 1HE2 GLN A 109       5.660  22.536 -12.445  1.00 31.86           H  
ATOM   1498 2HE2 GLN A 109       4.248  21.646 -11.942  1.00 31.86           H  
ATOM   1499  N   GLY A 110       4.355  17.452 -16.955  1.00 19.10           N  
ATOM   1500  CA  GLY A 110       4.218  16.465 -18.002  1.00 19.32           C  
ATOM   1501  C   GLY A 110       4.808  15.130 -17.564  1.00 19.43           C  
ATOM   1502  O   GLY A 110       4.673  14.706 -16.405  1.00 19.54           O  
ATOM   1503  H   GLY A 110       5.290  17.757 -16.723  1.00 22.92           H  
ATOM   1504 1HA  GLY A 110       3.167  16.341 -18.261  1.00 23.18           H  
ATOM   1505 2HA  GLY A 110       4.733  16.818 -18.896  1.00 23.18           H  
ATOM   1506  N   ASP A 111       5.454  14.457 -18.515  1.00 19.53           N  
ATOM   1507  CA  ASP A 111       6.043  13.140 -18.361  1.00 19.77           C  
ATOM   1508  C   ASP A 111       7.570  13.118 -18.203  1.00 19.65           C  
ATOM   1509  O   ASP A 111       8.198  12.115 -18.555  1.00 19.88           O  
ATOM   1510  CB  ASP A 111       5.599  12.285 -19.546  1.00 27.58           C  
ATOM   1511  CG  ASP A 111       5.985  12.933 -20.858  1.00 27.58           C  
ATOM   1512  OD1 ASP A 111       6.384  14.090 -20.798  1.00 27.58           O  
ATOM   1513  OD2 ASP A 111       5.858  12.325 -21.895  1.00 27.58           O  
ATOM   1514  H   ASP A 111       5.550  14.865 -19.451  1.00 23.44           H  
ATOM   1515  HA  ASP A 111       5.622  12.696 -17.459  1.00 23.72           H  
ATOM   1516 1HB  ASP A 111       6.060  11.299 -19.484  1.00 33.10           H  
ATOM   1517 2HB  ASP A 111       4.518  12.148 -19.519  1.00 33.10           H  
ATOM   1518  N   THR A 112       8.167  14.220 -17.705  1.00 19.41           N  
ATOM   1519  CA  THR A 112       9.607  14.296 -17.456  1.00 19.41           C  
ATOM   1520  C   THR A 112      10.406  13.722 -18.608  1.00 19.38           C  
ATOM   1521  O   THR A 112      11.248  12.838 -18.410  1.00 19.39           O  
ATOM   1522  CB  THR A 112      10.029  13.583 -16.159  1.00 27.17           C  
ATOM   1523  OG1 THR A 112       9.845  12.188 -16.308  1.00 27.17           O  
ATOM   1524  CG2 THR A 112       9.185  14.080 -14.992  1.00 27.17           C  
ATOM   1525  H   THR A 112       7.618  15.047 -17.454  1.00 23.29           H  
ATOM   1526  HA  THR A 112       9.874  15.340 -17.353  1.00 23.29           H  
ATOM   1527  HB  THR A 112      11.079  13.787 -15.960  1.00 32.60           H  
ATOM   1528  HG1 THR A 112      10.422  11.894 -17.054  1.00 32.60           H  
ATOM   1529 1HG2 THR A 112       9.492  13.571 -14.082  1.00 32.60           H  
ATOM   1530 2HG2 THR A 112       9.325  15.155 -14.876  1.00 32.60           H  
ATOM   1531 3HG2 THR A 112       8.134  13.874 -15.184  1.00 32.60           H  
ATOM   1532  N   LYS A 113      10.123  14.221 -19.806  1.00 19.46           N  
ATOM   1533  CA  LYS A 113      10.734  13.769 -21.043  1.00 19.57           C  
ATOM   1534  C   LYS A 113      12.235  13.607 -20.906  1.00 19.45           C  
ATOM   1535  O   LYS A 113      12.908  14.465 -20.327  1.00 19.51           O  
ATOM   1536  CB  LYS A 113      10.498  14.775 -22.163  1.00 27.36           C  
ATOM   1537  CG  LYS A 113       9.071  14.975 -22.581  1.00 27.36           C  
ATOM   1538  CD  LYS A 113       9.006  15.933 -23.759  1.00 27.36           C  
ATOM   1539  CE  LYS A 113       7.585  16.313 -24.089  1.00 27.36           C  
ATOM   1540  NZ  LYS A 113       7.507  17.180 -25.302  1.00 27.36           N  
ATOM   1541  H   LYS A 113       9.391  14.913 -19.849  1.00 23.35           H  
ATOM   1542  HA  LYS A 113      10.300  12.804 -21.310  1.00 23.48           H  
ATOM   1543 1HB  LYS A 113      10.878  15.734 -21.856  1.00 32.83           H  
ATOM   1544 2HB  LYS A 113      11.067  14.470 -23.042  1.00 32.83           H  
ATOM   1545 1HG  LYS A 113       8.625  14.015 -22.857  1.00 32.83           H  
ATOM   1546 2HG  LYS A 113       8.495  15.387 -21.750  1.00 32.83           H  
ATOM   1547 1HD  LYS A 113       9.555  16.845 -23.516  1.00 32.83           H  
ATOM   1548 2HD  LYS A 113       9.462  15.475 -24.635  1.00 32.83           H  
ATOM   1549 1HE  LYS A 113       6.977  15.423 -24.239  1.00 32.83           H  
ATOM   1550 2HE  LYS A 113       7.185  16.877 -23.243  1.00 32.83           H  
ATOM   1551 1HZ  LYS A 113       6.539  17.471 -25.431  1.00 32.83           H  
ATOM   1552 2HZ  LYS A 113       8.037  18.060 -25.194  1.00 32.83           H  
ATOM   1553 3HZ  LYS A 113       7.838  16.706 -26.114  1.00 32.83           H  
ATOM   1554  N   SER A 114      12.739  12.508 -21.465  1.00 19.41           N  
ATOM   1555  CA  SER A 114      14.154  12.161 -21.453  1.00 19.43           C  
ATOM   1556  C   SER A 114      15.039  13.219 -22.065  1.00 19.34           C  
ATOM   1557  O   SER A 114      14.678  13.883 -23.040  1.00 19.26           O  
ATOM   1558  CB  SER A 114      14.437  10.892 -22.221  1.00 27.20           C  
ATOM   1559  OG  SER A 114      15.838  10.684 -22.277  1.00 27.20           O  
ATOM   1560  H   SER A 114      12.095  11.871 -21.908  1.00 23.29           H  
ATOM   1561  HA  SER A 114      14.458  12.023 -20.415  1.00 23.32           H  
ATOM   1562 1HB  SER A 114      13.952  10.044 -21.743  1.00 32.64           H  
ATOM   1563 2HB  SER A 114      14.041  10.980 -23.233  1.00 32.64           H  
ATOM   1564  HG  SER A 114      16.002  10.015 -22.992  1.00 32.64           H  
ATOM   1565  N   GLN A 115      16.246  13.330 -21.515  1.00 19.48           N  
ATOM   1566  CA  GLN A 115      17.258  14.261 -22.002  1.00 19.57           C  
ATOM   1567  C   GLN A 115      17.928  13.706 -23.264  1.00 19.44           C  
ATOM   1568  O   GLN A 115      18.669  14.406 -23.960  1.00 19.38           O  
ATOM   1569  CB  GLN A 115      18.355  14.437 -20.959  1.00 27.36           C  
ATOM   1570  CG  GLN A 115      17.983  15.063 -19.660  1.00 27.36           C  
ATOM   1571  CD  GLN A 115      19.197  15.061 -18.701  1.00 27.36           C  
ATOM   1572  OE1 GLN A 115      20.342  14.688 -19.071  1.00 27.36           O  
ATOM   1573  NE2 GLN A 115      18.954  15.466 -17.460  1.00 27.36           N  
ATOM   1574  H   GLN A 115      16.457  12.736 -20.725  1.00 23.38           H  
ATOM   1575  HA  GLN A 115      16.790  15.218 -22.235  1.00 23.48           H  
ATOM   1576 1HB  GLN A 115      18.826  13.475 -20.758  1.00 32.83           H  
ATOM   1577 2HB  GLN A 115      19.094  15.088 -21.374  1.00 32.83           H  
ATOM   1578 1HG  GLN A 115      17.680  16.096 -19.837  1.00 32.83           H  
ATOM   1579 2HG  GLN A 115      17.168  14.505 -19.203  1.00 32.83           H  
ATOM   1580 1HE2 GLN A 115      19.694  15.483 -16.781  1.00 32.83           H  
ATOM   1581 2HE2 GLN A 115      18.030  15.755 -17.195  1.00 32.83           H  
ATOM   1582  N   SER A 116      17.656  12.437 -23.551  1.00 19.52           N  
ATOM   1583  CA  SER A 116      18.237  11.731 -24.681  1.00 19.56           C  
ATOM   1584  C   SER A 116      17.360  10.640 -25.267  1.00 19.22           C  
ATOM   1585  O   SER A 116      16.756   9.819 -24.559  1.00 19.17           O  
ATOM   1586  CB  SER A 116      19.561  11.115 -24.292  1.00 27.37           C  
ATOM   1587  OG  SER A 116      20.067  10.310 -25.333  1.00 27.37           O  
ATOM   1588  H   SER A 116      17.012  11.945 -22.941  1.00 23.42           H  
ATOM   1589  HA  SER A 116      18.420  12.461 -25.470  1.00 23.47           H  
ATOM   1590 1HB  SER A 116      20.269  11.907 -24.077  1.00 32.84           H  
ATOM   1591 2HB  SER A 116      19.445  10.523 -23.386  1.00 32.84           H  
ATOM   1592  HG  SER A 116      20.996  10.148 -25.106  1.00 32.84           H  
ATOM   1593  N   ASP A 117      17.287  10.659 -26.594  1.00 19.09           N  
ATOM   1594  CA  ASP A 117      16.598   9.690 -27.408  1.00 18.90           C  
ATOM   1595  C   ASP A 117      17.595   8.898 -28.253  1.00 18.68           C  
ATOM   1596  O   ASP A 117      17.237   8.308 -29.275  1.00 18.74           O  
ATOM   1597  CB  ASP A 117      15.563  10.422 -28.252  1.00 26.54           C  
ATOM   1598  CG  ASP A 117      16.205  11.515 -29.097  1.00 26.54           C  
ATOM   1599  OD1 ASP A 117      17.363  11.852 -28.831  1.00 26.54           O  
ATOM   1600  OD2 ASP A 117      15.551  12.035 -29.969  1.00 26.54           O  
ATOM   1601  H   ASP A 117      17.763  11.400 -27.123  1.00 22.91           H  
ATOM   1602  HA  ASP A 117      16.079   8.989 -26.754  1.00 22.68           H  
ATOM   1603 1HB  ASP A 117      15.060   9.713 -28.910  1.00 31.85           H  
ATOM   1604 2HB  ASP A 117      14.809  10.867 -27.604  1.00 31.85           H  
ATOM   1605  N   ALA A 118      18.856   8.893 -27.812  1.00 18.56           N  
ATOM   1606  CA  ALA A 118      19.928   8.189 -28.499  1.00 18.48           C  
ATOM   1607  C   ALA A 118      19.664   6.695 -28.557  1.00 18.44           C  
ATOM   1608  O   ALA A 118      19.141   6.111 -27.606  1.00 18.62           O  
ATOM   1609  CB  ALA A 118      21.248   8.442 -27.797  1.00 25.91           C  
ATOM   1610  H   ALA A 118      19.076   9.406 -26.959  1.00 22.27           H  
ATOM   1611  HA  ALA A 118      19.980   8.565 -29.521  1.00 22.18           H  
ATOM   1612 1HB  ALA A 118      22.047   7.925 -28.332  1.00 31.09           H  
ATOM   1613 2HB  ALA A 118      21.449   9.511 -27.780  1.00 31.09           H  
ATOM   1614 3HB  ALA A 118      21.190   8.063 -26.778  1.00 31.09           H  
ATOM   1615  N   LYS A 119      20.058   6.075 -29.662  1.00 18.33           N  
ATOM   1616  CA  LYS A 119      19.914   4.640 -29.818  1.00 18.42           C  
ATOM   1617  C   LYS A 119      21.127   3.922 -29.242  1.00 18.27           C  
ATOM   1618  O   LYS A 119      22.229   4.470 -29.231  1.00 18.28           O  
ATOM   1619  CB  LYS A 119      19.729   4.286 -31.286  1.00 25.76           C  
ATOM   1620  CG  LYS A 119      18.449   4.825 -31.903  1.00 25.76           C  
ATOM   1621  CD  LYS A 119      18.319   4.414 -33.369  1.00 25.76           C  
ATOM   1622  CE  LYS A 119      17.047   4.973 -33.995  1.00 25.76           C  
ATOM   1623  NZ  LYS A 119      16.924   4.605 -35.436  1.00 25.76           N  
ATOM   1624  H   LYS A 119      20.473   6.616 -30.407  1.00 22.00           H  
ATOM   1625  HA  LYS A 119      19.034   4.315 -29.263  1.00 22.10           H  
ATOM   1626 1HB  LYS A 119      20.578   4.647 -31.866  1.00 30.91           H  
ATOM   1627 2HB  LYS A 119      19.698   3.219 -31.375  1.00 30.91           H  
ATOM   1628 1HG  LYS A 119      17.595   4.434 -31.348  1.00 30.91           H  
ATOM   1629 2HG  LYS A 119      18.437   5.912 -31.824  1.00 30.91           H  
ATOM   1630 1HD  LYS A 119      19.182   4.771 -33.929  1.00 30.91           H  
ATOM   1631 2HD  LYS A 119      18.287   3.326 -33.439  1.00 30.91           H  
ATOM   1632 1HE  LYS A 119      16.186   4.582 -33.457  1.00 30.91           H  
ATOM   1633 2HE  LYS A 119      17.055   6.060 -33.907  1.00 30.91           H  
ATOM   1634 1HZ  LYS A 119      16.069   4.993 -35.814  1.00 30.91           H  
ATOM   1635 2HZ  LYS A 119      17.714   4.973 -35.947  1.00 30.91           H  
ATOM   1636 3HZ  LYS A 119      16.905   3.599 -35.528  1.00 30.91           H  
ATOM   1637  N   SER A 120      20.933   2.682 -28.807  1.00 18.25           N  
ATOM   1638  CA  SER A 120      22.029   1.872 -28.281  1.00 18.26           C  
ATOM   1639  C   SER A 120      23.154   1.622 -29.271  1.00 18.35           C  
ATOM   1640  O   SER A 120      22.918   1.357 -30.456  1.00 18.59           O  
ATOM   1641  CB  SER A 120      21.537   0.531 -27.800  1.00 25.57           C  
ATOM   1642  OG  SER A 120      22.627  -0.261 -27.396  1.00 25.57           O  
ATOM   1643  H   SER A 120      19.999   2.298 -28.826  1.00 21.90           H  
ATOM   1644  HA  SER A 120      22.451   2.406 -27.428  1.00 21.91           H  
ATOM   1645 1HB  SER A 120      20.850   0.666 -26.967  1.00 30.68           H  
ATOM   1646 2HB  SER A 120      20.996   0.026 -28.601  1.00 30.68           H  
ATOM   1647  HG  SER A 120      22.239  -1.069 -27.033  1.00 30.68           H  
ATOM   1648  N   SER A 121      24.383   1.669 -28.747  1.00 18.30           N  
ATOM   1649  CA  SER A 121      25.631   1.418 -29.463  1.00 18.53           C  
ATOM   1650  C   SER A 121      25.958  -0.086 -29.571  1.00 18.58           C  
ATOM   1651  O   SER A 121      26.952  -0.505 -30.196  1.00 18.76           O  
ATOM   1652  CB  SER A 121      26.727   2.187 -28.766  1.00 25.85           C  
ATOM   1653  OG  SER A 121      26.919   1.705 -27.463  1.00 25.85           O  
ATOM   1654  H   SER A 121      24.467   1.900 -27.763  1.00 21.96           H  
ATOM   1655  HA  SER A 121      25.526   1.818 -30.473  1.00 22.24           H  
ATOM   1656 1HB  SER A 121      27.649   2.109 -29.338  1.00 31.02           H  
ATOM   1657 2HB  SER A 121      26.455   3.241 -28.731  1.00 31.02           H  
ATOM   1658  HG  SER A 121      27.600   2.265 -27.077  1.00 31.02           H  
ATOM   1659  N   GLY A 122      25.130  -0.912 -28.925  1.00 18.54           N  
ATOM   1660  CA  GLY A 122      25.286  -2.365 -28.922  1.00 18.73           C  
ATOM   1661  C   GLY A 122      26.353  -2.813 -27.948  1.00 18.63           C  
ATOM   1662  O   GLY A 122      26.986  -1.993 -27.284  1.00 18.65           O  
ATOM   1663  H   GLY A 122      24.332  -0.509 -28.433  1.00 22.25           H  
ATOM   1664 1HA  GLY A 122      24.332  -2.821 -28.653  1.00 22.48           H  
ATOM   1665 2HA  GLY A 122      25.530  -2.720 -29.913  1.00 22.48           H  
ATOM   1666  N   GLN A 123      26.603  -4.124 -27.881  1.00 18.67           N  
ATOM   1667  CA  GLN A 123      27.565  -4.662 -26.920  1.00 18.72           C  
ATOM   1668  C   GLN A 123      28.974  -4.140 -27.187  1.00 18.60           C  
ATOM   1669  O   GLN A 123      29.812  -4.068 -26.289  1.00 18.62           O  
ATOM   1670  CB  GLN A 123      27.561  -6.182 -26.938  1.00 26.19           C  
ATOM   1671  CG  GLN A 123      28.341  -6.831 -25.793  1.00 26.19           C  
ATOM   1672  CD  GLN A 123      28.262  -8.339 -25.836  1.00 26.19           C  
ATOM   1673  OE1 GLN A 123      28.542  -8.948 -26.886  1.00 26.19           O  
ATOM   1674  NE2 GLN A 123      27.889  -8.971 -24.720  1.00 26.19           N  
ATOM   1675  H   GLN A 123      26.131  -4.779 -28.513  1.00 22.40           H  
ATOM   1676  HA  GLN A 123      27.268  -4.348 -25.924  1.00 22.46           H  
ATOM   1677 1HB  GLN A 123      26.535  -6.540 -26.893  1.00 31.43           H  
ATOM   1678 2HB  GLN A 123      27.984  -6.518 -27.873  1.00 31.43           H  
ATOM   1679 1HG  GLN A 123      29.384  -6.539 -25.829  1.00 31.43           H  
ATOM   1680 2HG  GLN A 123      27.900  -6.507 -24.862  1.00 31.43           H  
ATOM   1681 1HE2 GLN A 123      27.828  -9.967 -24.707  1.00 31.43           H  
ATOM   1682 2HE2 GLN A 123      27.673  -8.463 -23.844  1.00 31.43           H  
ATOM   1683  N   SER A 124      29.249  -3.866 -28.456  1.00 18.60           N  
ATOM   1684  CA  SER A 124      30.530  -3.432 -28.968  1.00 18.61           C  
ATOM   1685  C   SER A 124      30.846  -1.954 -28.762  1.00 18.77           C  
ATOM   1686  O   SER A 124      31.977  -1.537 -29.026  1.00 18.89           O  
ATOM   1687  CB  SER A 124      30.566  -3.732 -30.458  1.00 26.05           C  
ATOM   1688  OG  SER A 124      29.623  -2.956 -31.148  1.00 26.05           O  
ATOM   1689  H   SER A 124      28.510  -3.923 -29.139  1.00 22.32           H  
ATOM   1690  HA  SER A 124      31.304  -4.013 -28.467  1.00 22.33           H  
ATOM   1691 1HB  SER A 124      31.564  -3.536 -30.849  1.00 31.26           H  
ATOM   1692 2HB  SER A 124      30.347  -4.776 -30.629  1.00 31.26           H  
ATOM   1693  HG  SER A 124      29.681  -3.234 -32.066  1.00 31.26           H  
ATOM   1694  N   GLN A 125      29.871  -1.147 -28.315  1.00 18.90           N  
ATOM   1695  CA  GLN A 125      30.079   0.303 -28.208  1.00 19.19           C  
ATOM   1696  C   GLN A 125      30.557   0.850 -29.551  1.00 19.23           C  
ATOM   1697  O   GLN A 125      31.597   1.517 -29.628  1.00 19.39           O  
ATOM   1698  CB  GLN A 125      31.086   0.665 -27.101  1.00 26.75           C  
ATOM   1699  CG  GLN A 125      30.634   0.251 -25.727  1.00 26.75           C  
ATOM   1700  CD  GLN A 125      31.606   0.570 -24.594  1.00 26.75           C  
ATOM   1701  OE1 GLN A 125      31.443   0.004 -23.472  1.00 26.75           O  
ATOM   1702  NE2 GLN A 125      32.608   1.415 -24.842  1.00 26.75           N  
ATOM   1703  H   GLN A 125      28.960  -1.542 -28.060  1.00 22.68           H  
ATOM   1704  HA  GLN A 125      29.129   0.761 -27.970  1.00 23.03           H  
ATOM   1705 1HB  GLN A 125      32.051   0.209 -27.302  1.00 32.10           H  
ATOM   1706 2HB  GLN A 125      31.228   1.745 -27.102  1.00 32.10           H  
ATOM   1707 1HG  GLN A 125      29.694   0.757 -25.520  1.00 32.10           H  
ATOM   1708 2HG  GLN A 125      30.485  -0.827 -25.748  1.00 32.10           H  
ATOM   1709 1HE2 GLN A 125      33.280   1.634 -24.127  1.00 32.10           H  
ATOM   1710 2HE2 GLN A 125      32.713   1.835 -25.749  1.00 32.10           H  
ATOM   1711  N   GLY A 126      29.797   0.537 -30.606  1.00 19.21           N  
ATOM   1712  CA  GLY A 126      30.145   0.909 -31.969  1.00 19.36           C  
ATOM   1713  C   GLY A 126      29.888   2.365 -32.294  1.00 19.41           C  
ATOM   1714  O   GLY A 126      29.072   3.044 -31.655  1.00 19.60           O  
ATOM   1715  H   GLY A 126      28.929   0.024 -30.439  1.00 23.05           H  
ATOM   1716 1HA  GLY A 126      31.197   0.686 -32.141  1.00 23.23           H  
ATOM   1717 2HA  GLY A 126      29.586   0.282 -32.660  1.00 23.23           H  
ATOM   1718  N   GLN A 127      30.581   2.832 -33.326  1.00 19.35           N  
ATOM   1719  CA  GLN A 127      30.459   4.192 -33.827  1.00 19.53           C  
ATOM   1720  C   GLN A 127      29.804   4.257 -35.199  1.00 19.46           C  
ATOM   1721  O   GLN A 127      29.855   3.305 -35.967  1.00 19.58           O  
ATOM   1722  CB  GLN A 127      31.832   4.850 -33.867  1.00 27.28           C  
ATOM   1723  CG  GLN A 127      32.491   4.896 -32.536  1.00 27.28           C  
ATOM   1724  CD  GLN A 127      31.695   5.710 -31.603  1.00 27.28           C  
ATOM   1725  OE1 GLN A 127      31.288   6.814 -31.965  1.00 27.28           O  
ATOM   1726  NE2 GLN A 127      31.448   5.200 -30.413  1.00 27.28           N  
ATOM   1727  H   GLN A 127      31.243   2.193 -33.795  1.00 23.22           H  
ATOM   1728  HA  GLN A 127      29.825   4.752 -33.141  1.00 23.44           H  
ATOM   1729 1HB  GLN A 127      32.483   4.283 -34.539  1.00 32.74           H  
ATOM   1730 2HB  GLN A 127      31.749   5.865 -34.248  1.00 32.74           H  
ATOM   1731 1HG  GLN A 127      32.580   3.887 -32.131  1.00 32.74           H  
ATOM   1732 2HG  GLN A 127      33.473   5.344 -32.646  1.00 32.74           H  
ATOM   1733 1HE2 GLN A 127      30.905   5.712 -29.749  1.00 32.74           H  
ATOM   1734 2HE2 GLN A 127      31.793   4.283 -30.173  1.00 32.74           H  
ATOM   1735  N   SER A 128      29.257   5.424 -35.540  1.00 19.40           N  
ATOM   1736  CA  SER A 128      28.610   5.667 -36.838  1.00 19.48           C  
ATOM   1737  C   SER A 128      29.574   5.580 -38.024  1.00 19.53           C  
ATOM   1738  O   SER A 128      29.165   5.577 -39.187  1.00 19.54           O  
ATOM   1739  CB  SER A 128      27.947   7.024 -36.825  1.00 27.24           C  
ATOM   1740  OG  SER A 128      28.903   8.044 -36.720  1.00 27.24           O  
ATOM   1741  H   SER A 128      29.252   6.187 -34.873  1.00 23.28           H  
ATOM   1742  HA  SER A 128      27.836   4.907 -36.972  1.00 23.38           H  
ATOM   1743 1HB  SER A 128      27.374   7.151 -37.742  1.00 32.69           H  
ATOM   1744 2HB  SER A 128      27.250   7.083 -35.991  1.00 32.69           H  
ATOM   1745  HG  SER A 128      28.413   8.871 -36.777  1.00 32.69           H  
ATOM   1746  N   LYS A 129      30.862   5.610 -37.721  1.00 19.68           N  
ATOM   1747  CA  LYS A 129      31.918   5.513 -38.707  1.00 19.89           C  
ATOM   1748  C   LYS A 129      32.456   4.094 -38.949  1.00 19.76           C  
ATOM   1749  O   LYS A 129      33.238   3.905 -39.883  1.00 19.76           O  
ATOM   1750  CB  LYS A 129      33.112   6.393 -38.293  1.00 27.76           C  
ATOM   1751  CG  LYS A 129      33.886   5.883 -37.037  1.00 27.76           C  
ATOM   1752  CD  LYS A 129      35.101   6.764 -36.661  1.00 27.76           C  
ATOM   1753  CE  LYS A 129      35.862   6.155 -35.440  1.00 27.76           C  
ATOM   1754  NZ  LYS A 129      37.060   6.965 -35.025  1.00 27.76           N  
ATOM   1755  H   LYS A 129      31.092   5.658 -36.744  1.00 23.62           H  
ATOM   1756  HA  LYS A 129      31.525   5.880 -39.655  1.00 23.87           H  
ATOM   1757 1HB  LYS A 129      33.813   6.442 -39.112  1.00 33.31           H  
ATOM   1758 2HB  LYS A 129      32.768   7.407 -38.093  1.00 33.31           H  
ATOM   1759 1HG  LYS A 129      33.208   5.885 -36.202  1.00 33.31           H  
ATOM   1760 2HG  LYS A 129      34.234   4.863 -37.185  1.00 33.31           H  
ATOM   1761 1HD  LYS A 129      35.785   6.837 -37.510  1.00 33.31           H  
ATOM   1762 2HD  LYS A 129      34.763   7.767 -36.402  1.00 33.31           H  
ATOM   1763 1HE  LYS A 129      35.178   6.088 -34.593  1.00 33.31           H  
ATOM   1764 2HE  LYS A 129      36.193   5.151 -35.705  1.00 33.31           H  
ATOM   1765 1HZ  LYS A 129      37.537   6.525 -34.208  1.00 33.31           H  
ATOM   1766 2HZ  LYS A 129      37.712   7.028 -35.782  1.00 33.31           H  
ATOM   1767 3HZ  LYS A 129      36.773   7.903 -34.746  1.00 33.31           H  
ATOM   1768  N   ASP A 130      32.138   3.112 -38.098  1.00 19.78           N  
ATOM   1769  CA  ASP A 130      32.815   1.826 -38.251  1.00 19.82           C  
ATOM   1770  C   ASP A 130      31.958   0.703 -38.838  1.00 19.51           C  
ATOM   1771  O   ASP A 130      30.798   0.887 -39.202  1.00 19.64           O  
ATOM   1772  CB  ASP A 130      33.449   1.425 -36.907  1.00 27.73           C  
ATOM   1773  CG  ASP A 130      32.456   1.087 -35.802  1.00 27.73           C  
ATOM   1774  OD1 ASP A 130      31.462   0.524 -36.088  1.00 27.73           O  
ATOM   1775  OD2 ASP A 130      32.694   1.440 -34.649  1.00 27.73           O  
ATOM   1776  H   ASP A 130      31.428   3.223 -37.363  1.00 23.74           H  
ATOM   1777  HA  ASP A 130      33.646   1.967 -38.938  1.00 23.78           H  
ATOM   1778 1HB  ASP A 130      34.109   0.573 -37.055  1.00 33.28           H  
ATOM   1779 2HB  ASP A 130      34.081   2.248 -36.558  1.00 33.28           H  
ATOM   1780  N   SER A 131      32.578  -0.462 -38.959  1.00 19.21           N  
ATOM   1781  CA  SER A 131      31.975  -1.673 -39.470  1.00 19.03           C  
ATOM   1782  C   SER A 131      32.860  -2.839 -39.070  1.00 18.82           C  
ATOM   1783  O   SER A 131      34.012  -2.633 -38.690  1.00 18.88           O  
ATOM   1784  CB  SER A 131      31.913  -1.594 -40.960  1.00 26.71           C  
ATOM   1785  OG  SER A 131      33.210  -1.608 -41.463  1.00 26.71           O  
ATOM   1786  H   SER A 131      33.544  -0.525 -38.689  1.00 23.05           H  
ATOM   1787  HA  SER A 131      30.979  -1.794 -39.040  1.00 22.84           H  
ATOM   1788 1HB  SER A 131      31.348  -2.429 -41.363  1.00 32.05           H  
ATOM   1789 2HB  SER A 131      31.418  -0.693 -41.240  1.00 32.05           H  
ATOM   1790  HG  SER A 131      33.154  -1.384 -42.395  1.00 32.05           H  
ATOM   1791  N   GLY A 132      32.351  -4.062 -39.175  1.00 18.69           N  
ATOM   1792  CA  GLY A 132      33.204  -5.225 -38.956  1.00 18.61           C  
ATOM   1793  C   GLY A 132      33.503  -5.564 -37.494  1.00 18.50           C  
ATOM   1794  O   GLY A 132      34.450  -6.307 -37.213  1.00 18.55           O  
ATOM   1795  H   GLY A 132      31.391  -4.185 -39.462  1.00 22.43           H  
ATOM   1796 1HA  GLY A 132      32.739  -6.090 -39.430  1.00 22.33           H  
ATOM   1797 2HA  GLY A 132      34.144  -5.064 -39.483  1.00 22.33           H  
ATOM   1798  N   LYS A 133      32.698  -5.079 -36.539  1.00 18.51           N  
ATOM   1799  CA  LYS A 133      32.970  -5.368 -35.125  1.00 18.57           C  
ATOM   1800  C   LYS A 133      32.470  -6.768 -34.752  1.00 18.40           C  
ATOM   1801  O   LYS A 133      31.558  -6.935 -33.941  1.00 18.26           O  
ATOM   1802  CB  LYS A 133      32.308  -4.299 -34.230  1.00 25.98           C  
ATOM   1803  CG  LYS A 133      32.861  -2.852 -34.408  1.00 25.98           C  
ATOM   1804  CD  LYS A 133      34.233  -2.687 -33.718  1.00 25.98           C  
ATOM   1805  CE  LYS A 133      34.902  -1.327 -34.006  1.00 25.98           C  
ATOM   1806  NZ  LYS A 133      34.239  -0.170 -33.415  1.00 25.98           N  
ATOM   1807  H   LYS A 133      31.900  -4.507 -36.779  1.00 22.21           H  
ATOM   1808  HA  LYS A 133      34.047  -5.353 -34.970  1.00 22.28           H  
ATOM   1809 1HB  LYS A 133      31.238  -4.265 -34.439  1.00 31.18           H  
ATOM   1810 2HB  LYS A 133      32.427  -4.581 -33.182  1.00 31.18           H  
ATOM   1811 1HG  LYS A 133      32.975  -2.634 -35.475  1.00 31.18           H  
ATOM   1812 2HG  LYS A 133      32.152  -2.135 -33.985  1.00 31.18           H  
ATOM   1813 1HD  LYS A 133      34.105  -2.783 -32.638  1.00 31.18           H  
ATOM   1814 2HD  LYS A 133      34.912  -3.463 -34.048  1.00 31.18           H  
ATOM   1815 1HE  LYS A 133      35.897  -1.351 -33.610  1.00 31.18           H  
ATOM   1816 2HE  LYS A 133      34.950  -1.184 -35.086  1.00 31.18           H  
ATOM   1817 1HZ  LYS A 133      34.807   0.659 -33.687  1.00 31.18           H  
ATOM   1818 2HZ  LYS A 133      33.291  -0.040 -33.775  1.00 31.18           H  
ATOM   1819 3HZ  LYS A 133      34.210  -0.245 -32.417  1.00 31.18           H  
ATOM   1820  N   SER A 134      33.138  -7.771 -35.323  1.00 18.55           N  
ATOM   1821  CA  SER A 134      32.794  -9.189 -35.211  1.00 18.55           C  
ATOM   1822  C   SER A 134      33.155  -9.790 -33.865  1.00 18.40           C  
ATOM   1823  O   SER A 134      32.736 -10.900 -33.529  1.00 18.51           O  
ATOM   1824  CB  SER A 134      33.505  -9.964 -36.297  1.00 25.97           C  
ATOM   1825  OG  SER A 134      34.887  -9.981 -36.065  1.00 25.97           O  
ATOM   1826  H   SER A 134      33.902  -7.502 -35.945  1.00 22.26           H  
ATOM   1827  HA  SER A 134      31.716  -9.289 -35.351  1.00 22.26           H  
ATOM   1828 1HB  SER A 134      33.124 -10.982 -36.329  1.00 31.16           H  
ATOM   1829 2HB  SER A 134      33.301  -9.504 -37.263  1.00 31.16           H  
ATOM   1830  HG  SER A 134      35.269 -10.478 -36.796  1.00 31.16           H  
ATOM   1831  N   SER A 135      33.930  -9.048 -33.087  1.00 18.28           N  
ATOM   1832  CA  SER A 135      34.393  -9.475 -31.783  1.00 18.25           C  
ATOM   1833  C   SER A 135      33.325  -9.382 -30.689  1.00 18.13           C  
ATOM   1834  O   SER A 135      33.540  -9.878 -29.579  1.00 18.19           O  
ATOM   1835  CB  SER A 135      35.641  -8.700 -31.412  1.00 25.56           C  
ATOM   1836  OG  SER A 135      35.393  -7.336 -31.231  1.00 25.56           O  
ATOM   1837  H   SER A 135      34.233  -8.155 -33.440  1.00 21.94           H  
ATOM   1838  HA  SER A 135      34.680 -10.524 -31.866  1.00 21.90           H  
ATOM   1839 1HB  SER A 135      36.075  -9.117 -30.506  1.00 30.67           H  
ATOM   1840 2HB  SER A 135      36.363  -8.821 -32.199  1.00 30.67           H  
ATOM   1841  HG  SER A 135      36.271  -6.939 -31.065  1.00 30.67           H  
ATOM   1842  N   SER A 136      32.173  -8.756 -30.973  1.00 18.06           N  
ATOM   1843  CA  SER A 136      31.135  -8.667 -29.944  1.00 18.08           C  
ATOM   1844  C   SER A 136      29.716  -8.652 -30.516  1.00 17.77           C  
ATOM   1845  O   SER A 136      29.512  -8.753 -31.730  1.00 17.73           O  
ATOM   1846  CB  SER A 136      31.361  -7.451 -29.092  1.00 25.30           C  
ATOM   1847  OG  SER A 136      30.527  -7.493 -28.001  1.00 25.30           O  
ATOM   1848  H   SER A 136      32.018  -8.344 -31.900  1.00 21.67           H  
ATOM   1849  HA  SER A 136      31.219  -9.545 -29.302  1.00 21.70           H  
ATOM   1850 1HB  SER A 136      32.397  -7.418 -28.764  1.00 30.36           H  
ATOM   1851 2HB  SER A 136      31.173  -6.572 -29.665  1.00 30.36           H  
ATOM   1852  HG  SER A 136      30.761  -6.729 -27.460  1.00 30.36           H  
ATOM   1853  N   ASP A 137      28.692  -8.497 -29.665  1.00 17.68           N  
ATOM   1854  CA  ASP A 137      27.327  -8.539 -30.213  1.00 17.54           C  
ATOM   1855  C   ASP A 137      26.875  -7.194 -30.792  1.00 17.54           C  
ATOM   1856  O   ASP A 137      26.054  -6.429 -30.236  1.00 17.59           O  
ATOM   1857  CB  ASP A 137      26.286  -9.058 -29.226  1.00 24.61           C  
ATOM   1858  CG  ASP A 137      24.956  -9.316 -29.960  1.00 24.61           C  
ATOM   1859  OD1 ASP A 137      24.909  -9.048 -31.174  1.00 24.61           O  
ATOM   1860  OD2 ASP A 137      23.990  -9.779 -29.336  1.00 24.61           O  
ATOM   1861  H   ASP A 137      28.856  -8.420 -28.652  1.00 21.22           H  
ATOM   1862  HA  ASP A 137      27.332  -9.254 -31.035  1.00 21.05           H  
ATOM   1863 1HB  ASP A 137      26.643  -9.982 -28.763  1.00 29.53           H  
ATOM   1864 2HB  ASP A 137      26.127  -8.336 -28.437  1.00 29.53           H  
ATOM   1865  N   SER A 138      27.374  -6.976 -31.997  1.00 17.63           N  
ATOM   1866  CA  SER A 138      27.169  -5.783 -32.786  1.00 17.78           C  
ATOM   1867  C   SER A 138      25.781  -5.760 -33.405  1.00 17.63           C  
ATOM   1868  O   SER A 138      25.389  -4.747 -33.980  1.00 17.87           O  
ATOM   1869  CB  SER A 138      28.208  -5.694 -33.884  1.00 24.84           C  
ATOM   1870  OG  SER A 138      28.004  -6.695 -34.840  1.00 24.84           O  
ATOM   1871  H   SER A 138      28.034  -7.686 -32.334  1.00 21.16           H  
ATOM   1872  HA  SER A 138      27.275  -4.916 -32.132  1.00 21.34           H  
ATOM   1873 1HB  SER A 138      28.162  -4.714 -34.358  1.00 29.81           H  
ATOM   1874 2HB  SER A 138      29.203  -5.804 -33.447  1.00 29.81           H  
ATOM   1875  HG  SER A 138      28.745  -6.639 -35.448  1.00 29.81           H  
ATOM   1876  N   SER A 139      25.011  -6.858 -33.303  1.00 17.37           N  
ATOM   1877  CA  SER A 139      23.696  -6.903 -33.945  1.00 17.34           C  
ATOM   1878  C   SER A 139      22.727  -5.969 -33.243  1.00 16.81           C  
ATOM   1879  O   SER A 139      21.668  -5.631 -33.776  1.00 16.54           O  
ATOM   1880  CB  SER A 139      23.115  -8.305 -33.952  1.00 24.29           C  
ATOM   1881  OG  SER A 139      22.701  -8.701 -32.670  1.00 24.29           O  
ATOM   1882  H   SER A 139      25.316  -7.667 -32.741  1.00 20.84           H  
ATOM   1883  HA  SER A 139      23.806  -6.568 -34.978  1.00 20.81           H  
ATOM   1884 1HB  SER A 139      22.267  -8.335 -34.633  1.00 29.15           H  
ATOM   1885 2HB  SER A 139      23.860  -9.004 -34.323  1.00 29.15           H  
ATOM   1886  HG  SER A 139      23.510  -8.934 -32.172  1.00 29.15           H  
ATOM   1887  N   LYS A 140      23.091  -5.544 -32.032  1.00 16.80           N  
ATOM   1888  CA  LYS A 140      22.260  -4.656 -31.250  1.00 16.46           C  
ATOM   1889  C   LYS A 140      22.751  -3.223 -31.370  1.00 15.86           C  
ATOM   1890  O   LYS A 140      22.276  -2.351 -30.642  1.00 15.85           O  
ATOM   1891  CB  LYS A 140      22.277  -5.094 -29.786  1.00 23.18           C  
ATOM   1892  CG  LYS A 140      21.658  -6.462 -29.531  1.00 23.18           C  
ATOM   1893  CD  LYS A 140      21.787  -6.861 -28.057  1.00 23.18           C  
ATOM   1894  CE  LYS A 140      21.088  -8.191 -27.746  1.00 23.18           C  
ATOM   1895  NZ  LYS A 140      21.726  -9.357 -28.469  1.00 23.18           N  
ATOM   1896  H   LYS A 140      23.988  -5.851 -31.636  1.00 20.16           H  
ATOM   1897  HA  LYS A 140      21.239  -4.700 -31.630  1.00 19.75           H  
ATOM   1898 1HB  LYS A 140      23.313  -5.136 -29.441  1.00 27.82           H  
ATOM   1899 2HB  LYS A 140      21.753  -4.359 -29.176  1.00 27.82           H  
ATOM   1900 1HG  LYS A 140      20.606  -6.442 -29.816  1.00 27.82           H  
ATOM   1901 2HG  LYS A 140      22.171  -7.201 -30.152  1.00 27.82           H  
ATOM   1902 1HD  LYS A 140      22.847  -6.964 -27.811  1.00 27.82           H  
ATOM   1903 2HD  LYS A 140      21.358  -6.081 -27.428  1.00 27.82           H  
ATOM   1904 1HE  LYS A 140      21.143  -8.371 -26.674  1.00 27.82           H  
ATOM   1905 2HE  LYS A 140      20.042  -8.123 -28.040  1.00 27.82           H  
ATOM   1906 1HZ  LYS A 140      21.253 -10.209 -28.240  1.00 27.82           H  
ATOM   1907 2HZ  LYS A 140      21.688  -9.225 -29.467  1.00 27.82           H  
ATOM   1908 3HZ  LYS A 140      22.723  -9.460 -28.223  1.00 27.82           H  
ATOM   1909  N   SER A 141      23.741  -2.992 -32.241  1.00 15.49           N  
ATOM   1910  CA  SER A 141      24.333  -1.681 -32.394  1.00 15.04           C  
ATOM   1911  C   SER A 141      23.705  -0.878 -33.495  1.00 14.87           C  
ATOM   1912  O   SER A 141      23.901  -1.160 -34.680  1.00 14.89           O  
ATOM   1913  CB  SER A 141      25.799  -1.797 -32.731  1.00 21.24           C  
ATOM   1914  OG  SER A 141      26.360  -0.529 -32.888  1.00 21.24           O  
ATOM   1915  H   SER A 141      24.101  -3.743 -32.833  1.00 18.59           H  
ATOM   1916  HA  SER A 141      24.198  -1.129 -31.470  1.00 18.05           H  
ATOM   1917 1HB  SER A 141      26.338  -2.351 -31.973  1.00 25.49           H  
ATOM   1918 2HB  SER A 141      25.893  -2.348 -33.647  1.00 25.49           H  
ATOM   1919  HG  SER A 141      26.758  -0.325 -32.006  1.00 25.49           H  
ATOM   1920  N   HIS A 142      23.007   0.182 -33.126  1.00 14.84           N  
ATOM   1921  CA  HIS A 142      22.339   0.988 -34.122  1.00 14.82           C  
ATOM   1922  C   HIS A 142      23.375   1.840 -34.824  1.00 14.47           C  
ATOM   1923  O   HIS A 142      23.188   2.253 -35.973  1.00 14.29           O  
ATOM   1924  CB  HIS A 142      21.228   1.792 -33.481  1.00 20.75           C  
ATOM   1925  CG  HIS A 142      20.083   0.902 -33.086  1.00 20.75           C  
ATOM   1926  ND1 HIS A 142      19.190   0.382 -34.008  1.00 20.75           N  
ATOM   1927  CD2 HIS A 142      19.712   0.407 -31.885  1.00 20.75           C  
ATOM   1928  CE1 HIS A 142      18.314  -0.382 -33.383  1.00 20.75           C  
ATOM   1929  NE2 HIS A 142      18.606  -0.384 -32.096  1.00 20.75           N  
ATOM   1930  H   HIS A 142      22.903   0.419 -32.133  1.00 17.81           H  
ATOM   1931  HA  HIS A 142      21.878   0.343 -34.861  1.00 17.78           H  
ATOM   1932 1HB  HIS A 142      21.613   2.290 -32.590  1.00 24.90           H  
ATOM   1933 2HB  HIS A 142      20.870   2.555 -34.168  1.00 24.90           H  
ATOM   1934  HD2 HIS A 142      20.205   0.598 -30.933  1.00 24.90           H  
ATOM   1935  HE1 HIS A 142      17.492  -0.923 -33.850  1.00 24.90           H  
ATOM   1936  HE2 HIS A 142      18.106  -0.889 -31.377  1.00 24.90           H  
ATOM   1937  N   SER A 143      24.494   2.094 -34.134  1.00 14.54           N  
ATOM   1938  CA  SER A 143      25.588   2.846 -34.710  1.00 14.42           C  
ATOM   1939  C   SER A 143      26.173   2.077 -35.891  1.00 14.12           C  
ATOM   1940  O   SER A 143      26.280   2.622 -36.994  1.00 13.99           O  
ATOM   1941  CB  SER A 143      26.675   3.032 -33.677  1.00 20.23           C  
ATOM   1942  OG  SER A 143      26.270   3.823 -32.603  1.00 20.23           O  
ATOM   1943  H   SER A 143      24.572   1.792 -33.172  1.00 17.45           H  
ATOM   1944  HA  SER A 143      25.221   3.812 -35.054  1.00 17.30           H  
ATOM   1945 1HB  SER A 143      26.994   2.060 -33.307  1.00 24.28           H  
ATOM   1946 2HB  SER A 143      27.510   3.476 -34.142  1.00 24.28           H  
ATOM   1947  HG  SER A 143      27.056   3.881 -32.024  1.00 24.28           H  
ATOM   1948  N   VAL A 144      26.432   0.769 -35.694  1.00 14.16           N  
ATOM   1949  CA  VAL A 144      26.968  -0.078 -36.764  1.00 14.05           C  
ATOM   1950  C   VAL A 144      25.940  -0.263 -37.870  1.00 13.67           C  
ATOM   1951  O   VAL A 144      26.280  -0.224 -39.049  1.00 13.58           O  
ATOM   1952  CB  VAL A 144      27.429  -1.462 -36.260  1.00 19.72           C  
ATOM   1953  CG1 VAL A 144      27.832  -2.369 -37.461  1.00 19.72           C  
ATOM   1954  CG2 VAL A 144      28.614  -1.283 -35.319  1.00 19.72           C  
ATOM   1955  H   VAL A 144      26.308   0.380 -34.758  1.00 16.99           H  
ATOM   1956  HA  VAL A 144      27.843   0.423 -37.184  1.00 16.86           H  
ATOM   1957  HB  VAL A 144      26.606  -1.946 -35.742  1.00 23.66           H  
ATOM   1958 1HG1 VAL A 144      28.154  -3.339 -37.086  1.00 23.66           H  
ATOM   1959 2HG1 VAL A 144      26.989  -2.516 -38.135  1.00 23.66           H  
ATOM   1960 3HG1 VAL A 144      28.651  -1.896 -38.006  1.00 23.66           H  
ATOM   1961 1HG2 VAL A 144      28.942  -2.253 -34.952  1.00 23.66           H  
ATOM   1962 2HG2 VAL A 144      29.433  -0.799 -35.859  1.00 23.66           H  
ATOM   1963 3HG2 VAL A 144      28.325  -0.661 -34.485  1.00 23.66           H  
ATOM   1964  N   ILE A 145      24.683  -0.512 -37.502  1.00 13.63           N  
ATOM   1965  CA  ILE A 145      23.654  -0.727 -38.503  1.00 13.47           C  
ATOM   1966  C   ILE A 145      23.539   0.505 -39.395  1.00 13.29           C  
ATOM   1967  O   ILE A 145      23.442   0.369 -40.614  1.00 13.23           O  
ATOM   1968  CB  ILE A 145      22.303  -1.047 -37.823  1.00 18.92           C  
ATOM   1969  CG1 ILE A 145      22.397  -2.444 -37.122  1.00 18.92           C  
ATOM   1970  CG2 ILE A 145      21.159  -1.027 -38.865  1.00 18.92           C  
ATOM   1971  CD1 ILE A 145      21.268  -2.747 -36.113  1.00 18.92           C  
ATOM   1972  H   ILE A 145      24.441  -0.578 -36.509  1.00 16.36           H  
ATOM   1973  HA  ILE A 145      23.944  -1.573 -39.123  1.00 16.16           H  
ATOM   1974  HB  ILE A 145      22.103  -0.307 -37.060  1.00 22.70           H  
ATOM   1975 1HG1 ILE A 145      22.379  -3.216 -37.889  1.00 22.70           H  
ATOM   1976 2HG1 ILE A 145      23.347  -2.511 -36.603  1.00 22.70           H  
ATOM   1977 1HG2 ILE A 145      20.215  -1.245 -38.380  1.00 22.70           H  
ATOM   1978 2HG2 ILE A 145      21.089  -0.047 -39.332  1.00 22.70           H  
ATOM   1979 3HG2 ILE A 145      21.354  -1.776 -39.634  1.00 22.70           H  
ATOM   1980 1HD1 ILE A 145      21.430  -3.737 -35.680  1.00 22.70           H  
ATOM   1981 2HD1 ILE A 145      21.285  -2.004 -35.313  1.00 22.70           H  
ATOM   1982 3HD1 ILE A 145      20.302  -2.726 -36.601  1.00 22.70           H  
ATOM   1983  N   GLY A 146      23.513   1.702 -38.800  1.00 13.39           N  
ATOM   1984  CA  GLY A 146      23.470   2.936 -39.565  1.00 13.45           C  
ATOM   1985  C   GLY A 146      24.732   3.144 -40.415  1.00 13.40           C  
ATOM   1986  O   GLY A 146      24.645   3.583 -41.564  1.00 13.46           O  
ATOM   1987  H   GLY A 146      23.532   1.773 -37.781  1.00 16.07           H  
ATOM   1988 1HA  GLY A 146      22.593   2.928 -40.209  1.00 16.14           H  
ATOM   1989 2HA  GLY A 146      23.356   3.771 -38.875  1.00 16.14           H  
ATOM   1990  N   ALA A 147      25.913   2.849 -39.843  1.00 13.46           N  
ATOM   1991  CA  ALA A 147      27.193   3.013 -40.528  1.00 13.61           C  
ATOM   1992  C   ALA A 147      27.330   2.155 -41.783  1.00 13.51           C  
ATOM   1993  O   ALA A 147      27.860   2.602 -42.807  1.00 13.71           O  
ATOM   1994  CB  ALA A 147      28.325   2.631 -39.587  1.00 19.00           C  
ATOM   1995  H   ALA A 147      25.936   2.536 -38.870  1.00 16.15           H  
ATOM   1996  HA  ALA A 147      27.290   4.063 -40.805  1.00 16.33           H  
ATOM   1997 1HB  ALA A 147      29.285   2.791 -40.075  1.00 22.80           H  
ATOM   1998 2HB  ALA A 147      28.273   3.223 -38.693  1.00 22.80           H  
ATOM   1999 3HB  ALA A 147      28.234   1.584 -39.315  1.00 22.80           H  
ATOM   2000  N   VAL A 148      26.836   0.923 -41.717  1.00 13.36           N  
ATOM   2001  CA  VAL A 148      27.017  -0.012 -42.810  1.00 13.45           C  
ATOM   2002  C   VAL A 148      26.091   0.139 -44.011  1.00 13.48           C  
ATOM   2003  O   VAL A 148      24.865   0.122 -43.929  1.00 13.73           O  
ATOM   2004  CB  VAL A 148      26.967  -1.455 -42.265  1.00 18.80           C  
ATOM   2005  CG1 VAL A 148      27.049  -2.493 -43.414  1.00 18.80           C  
ATOM   2006  CG2 VAL A 148      28.162  -1.648 -41.307  1.00 18.80           C  
ATOM   2007  H   VAL A 148      26.408   0.610 -40.839  1.00 16.03           H  
ATOM   2008  HA  VAL A 148      28.028   0.137 -43.178  1.00 16.14           H  
ATOM   2009  HB  VAL A 148      26.027  -1.604 -41.724  1.00 22.56           H  
ATOM   2010 1HG1 VAL A 148      27.021  -3.496 -42.990  1.00 22.56           H  
ATOM   2011 2HG1 VAL A 148      26.206  -2.377 -44.097  1.00 22.56           H  
ATOM   2012 3HG1 VAL A 148      27.976  -2.360 -43.965  1.00 22.56           H  
ATOM   2013 1HG2 VAL A 148      28.145  -2.654 -40.894  1.00 22.56           H  
ATOM   2014 2HG2 VAL A 148      29.074  -1.497 -41.846  1.00 22.56           H  
ATOM   2015 3HG2 VAL A 148      28.113  -0.927 -40.496  1.00 22.56           H  
ATOM   2016  N   LYS A 149      26.756   0.212 -45.148  1.00 13.38           N  
ATOM   2017  CA  LYS A 149      26.229   0.329 -46.491  1.00 13.61           C  
ATOM   2018  C   LYS A 149      26.863  -0.808 -47.272  1.00 13.85           C  
ATOM   2019  O   LYS A 149      27.831  -1.410 -46.775  1.00 14.21           O  
ATOM   2020  CB  LYS A 149      26.606   1.690 -47.076  1.00 18.96           C  
ATOM   2021  CG  LYS A 149      28.126   1.894 -47.219  1.00 18.96           C  
ATOM   2022  CD  LYS A 149      28.483   3.299 -47.695  1.00 18.96           C  
ATOM   2023  CE  LYS A 149      29.991   3.433 -47.893  1.00 18.96           C  
ATOM   2024  NZ  LYS A 149      30.390   4.812 -48.271  1.00 18.96           N  
ATOM   2025  H   LYS A 149      27.758   0.209 -45.053  1.00 16.06           H  
ATOM   2026  HA  LYS A 149      25.145   0.199 -46.484  1.00 16.33           H  
ATOM   2027 1HB  LYS A 149      26.149   1.808 -48.058  1.00 22.75           H  
ATOM   2028 2HB  LYS A 149      26.218   2.480 -46.430  1.00 22.75           H  
ATOM   2029 1HG  LYS A 149      28.604   1.726 -46.252  1.00 22.75           H  
ATOM   2030 2HG  LYS A 149      28.532   1.175 -47.932  1.00 22.75           H  
ATOM   2031 1HD  LYS A 149      27.988   3.507 -48.648  1.00 22.75           H  
ATOM   2032 2HD  LYS A 149      28.151   4.033 -46.960  1.00 22.75           H  
ATOM   2033 1HE  LYS A 149      30.504   3.154 -46.972  1.00 22.75           H  
ATOM   2034 2HE  LYS A 149      30.302   2.755 -48.691  1.00 22.75           H  
ATOM   2035 1HZ  LYS A 149      31.392   4.833 -48.410  1.00 22.75           H  
ATOM   2036 2HZ  LYS A 149      29.932   5.091 -49.158  1.00 22.75           H  
ATOM   2037 3HZ  LYS A 149      30.133   5.461 -47.553  1.00 22.75           H  
ATOM   2038  N   ASP A 150      26.373  -1.112 -48.479  1.00 13.84           N  
ATOM   2039  CA  ASP A 150      27.014  -2.179 -49.233  1.00 14.27           C  
ATOM   2040  C   ASP A 150      27.058  -2.028 -50.757  1.00 14.54           C  
ATOM   2041  O   ASP A 150      26.600  -1.034 -51.331  1.00 15.05           O  
ATOM   2042  CB  ASP A 150      26.293  -3.489 -48.859  1.00 19.81           C  
ATOM   2043  CG  ASP A 150      24.781  -3.468 -49.152  1.00 19.81           C  
ATOM   2044  OD1 ASP A 150      24.349  -2.643 -49.923  1.00 19.81           O  
ATOM   2045  OD2 ASP A 150      24.073  -4.276 -48.584  1.00 19.81           O  
ATOM   2046  H   ASP A 150      25.565  -0.638 -48.871  1.00 16.61           H  
ATOM   2047  HA  ASP A 150      28.048  -2.236 -48.906  1.00 17.12           H  
ATOM   2048 1HB  ASP A 150      26.720  -4.319 -49.412  1.00 23.77           H  
ATOM   2049 2HB  ASP A 150      26.437  -3.695 -47.801  1.00 23.77           H  
ATOM   2050  N   VAL A 151      27.697  -3.028 -51.381  1.00 14.35           N  
ATOM   2051  CA  VAL A 151      27.890  -3.177 -52.819  1.00 14.76           C  
ATOM   2052  C   VAL A 151      27.655  -4.613 -53.270  1.00 15.03           C  
ATOM   2053  O   VAL A 151      27.734  -5.539 -52.460  1.00 15.59           O  
ATOM   2054  CB  VAL A 151      29.300  -2.748 -53.212  1.00 20.50           C  
ATOM   2055  CG1 VAL A 151      29.529  -1.264 -52.969  1.00 20.50           C  
ATOM   2056  CG2 VAL A 151      30.298  -3.548 -52.337  1.00 20.50           C  
ATOM   2057  H   VAL A 151      28.067  -3.780 -50.792  1.00 17.22           H  
ATOM   2058  HA  VAL A 151      27.175  -2.538 -53.324  1.00 17.71           H  
ATOM   2059  HB  VAL A 151      29.444  -2.950 -54.267  1.00 24.60           H  
ATOM   2060 1HG1 VAL A 151      30.549  -1.004 -53.261  1.00 24.60           H  
ATOM   2061 2HG1 VAL A 151      28.820  -0.679 -53.567  1.00 24.60           H  
ATOM   2062 3HG1 VAL A 151      29.393  -1.030 -51.920  1.00 24.60           H  
ATOM   2063 1HG2 VAL A 151      31.300  -3.280 -52.608  1.00 24.60           H  
ATOM   2064 2HG2 VAL A 151      30.144  -3.315 -51.285  1.00 24.60           H  
ATOM   2065 3HG2 VAL A 151      30.171  -4.602 -52.469  1.00 24.60           H  
ATOM   2066  N   VAL A 152      27.387  -4.832 -54.558  1.00 14.78           N  
ATOM   2067  CA  VAL A 152      27.209  -6.203 -54.993  1.00 15.19           C  
ATOM   2068  C   VAL A 152      28.009  -6.461 -56.298  1.00 15.56           C  
ATOM   2069  O   VAL A 152      27.769  -5.790 -57.294  1.00 16.04           O  
ATOM   2070  CB  VAL A 152      25.708  -6.451 -55.197  1.00 21.11           C  
ATOM   2071  CG1 VAL A 152      25.519  -7.835 -55.532  1.00 21.11           C  
ATOM   2072  CG2 VAL A 152      24.900  -6.044 -53.965  1.00 21.11           C  
ATOM   2073  H   VAL A 152      27.338  -4.078 -55.228  1.00 17.74           H  
ATOM   2074  HA  VAL A 152      27.578  -6.857 -54.216  1.00 18.23           H  
ATOM   2075  HB  VAL A 152      25.371  -5.872 -56.048  1.00 25.33           H  
ATOM   2076 1HG1 VAL A 152      24.465  -8.032 -55.721  1.00 25.33           H  
ATOM   2077 2HG1 VAL A 152      26.102  -8.060 -56.386  1.00 25.33           H  
ATOM   2078 3HG1 VAL A 152      25.841  -8.438 -54.714  1.00 25.33           H  
ATOM   2079 1HG2 VAL A 152      23.845  -6.242 -54.146  1.00 25.33           H  
ATOM   2080 2HG2 VAL A 152      25.236  -6.608 -53.109  1.00 25.33           H  
ATOM   2081 3HG2 VAL A 152      25.020  -4.990 -53.757  1.00 25.33           H  
ATOM   2082  N   ALA A 153      28.910  -7.445 -56.344  1.00 15.48           N  
ATOM   2083  CA  ALA A 153      29.713  -7.617 -57.559  1.00 15.99           C  
ATOM   2084  C   ALA A 153      28.942  -8.323 -58.624  1.00 16.49           C  
ATOM   2085  O   ALA A 153      28.352  -9.400 -58.429  1.00 17.16           O  
ATOM   2086  CB  ALA A 153      31.034  -8.341 -57.323  1.00 22.19           C  
ATOM   2087  H   ALA A 153      29.008  -8.060 -55.543  1.00 18.58           H  
ATOM   2088  HA  ALA A 153      29.941  -6.645 -57.944  1.00 19.19           H  
ATOM   2089 1HB  ALA A 153      31.558  -8.399 -58.248  1.00 26.63           H  
ATOM   2090 2HB  ALA A 153      31.627  -7.810 -56.638  1.00 26.63           H  
ATOM   2091 3HB  ALA A 153      30.912  -9.311 -56.968  1.00 26.63           H  
ATOM   2092  N   GLY A 154      28.824  -7.628 -59.745  1.00 16.27           N  
ATOM   2093  CA  GLY A 154      28.084  -8.148 -60.882  1.00 16.83           C  
ATOM   2094  C   GLY A 154      26.591  -8.150 -60.582  1.00 17.16           C  
ATOM   2095  O   GLY A 154      25.813  -8.806 -61.271  1.00 17.70           O  
ATOM   2096  H   GLY A 154      29.318  -6.724 -59.808  1.00 19.52           H  
ATOM   2097 1HA  GLY A 154      28.285  -7.530 -61.756  1.00 20.20           H  
ATOM   2098 2HA  GLY A 154      28.422  -9.157 -61.111  1.00 20.20           H  
ATOM   2099  N   ALA A 155      26.202  -7.432 -59.527  1.00 16.97           N  
ATOM   2100  CA  ALA A 155      24.850  -7.367 -59.000  1.00 17.40           C  
ATOM   2101  C   ALA A 155      24.362  -8.733 -58.469  1.00 17.74           C  
ATOM   2102  O   ALA A 155      23.159  -8.919 -58.276  1.00 18.21           O  
ATOM   2103  CB  ALA A 155      23.887  -6.845 -60.056  1.00 24.19           C  
ATOM   2104  H   ALA A 155      26.912  -6.896 -59.016  1.00 20.36           H  
ATOM   2105  HA  ALA A 155      24.856  -6.663 -58.173  1.00 20.88           H  
ATOM   2106 1HB  ALA A 155      22.891  -6.758 -59.621  1.00 29.03           H  
ATOM   2107 2HB  ALA A 155      24.225  -5.865 -60.391  1.00 29.03           H  
ATOM   2108 3HB  ALA A 155      23.838  -7.518 -60.904  1.00 29.03           H  
ATOM   2109  N   LYS A 156      25.295  -9.661 -58.162  1.00 17.64           N  
ATOM   2110  CA  LYS A 156      24.948 -10.948 -57.547  1.00 18.09           C  
ATOM   2111  C   LYS A 156      25.700 -11.247 -56.222  1.00 18.59           C  
ATOM   2112  O   LYS A 156      25.124 -11.787 -55.276  1.00 18.97           O  
ATOM   2113  CB  LYS A 156      25.200 -12.069 -58.549  1.00 25.15           C  
ATOM   2114  CG  LYS A 156      24.293 -12.005 -59.773  1.00 25.15           C  
ATOM   2115  CD  LYS A 156      24.544 -13.156 -60.732  1.00 25.15           C  
ATOM   2116  CE  LYS A 156      23.636 -13.054 -61.953  1.00 25.15           C  
ATOM   2117  NZ  LYS A 156      23.884 -14.151 -62.933  1.00 25.15           N  
ATOM   2118  H   LYS A 156      26.274  -9.465 -58.375  1.00 21.17           H  
ATOM   2119  HA  LYS A 156      23.883 -10.932 -57.315  1.00 21.71           H  
ATOM   2120 1HB  LYS A 156      26.234 -12.011 -58.896  1.00 30.18           H  
ATOM   2121 2HB  LYS A 156      25.065 -13.032 -58.063  1.00 30.18           H  
ATOM   2122 1HG  LYS A 156      23.250 -12.015 -59.451  1.00 30.18           H  
ATOM   2123 2HG  LYS A 156      24.477 -11.067 -60.300  1.00 30.18           H  
ATOM   2124 1HD  LYS A 156      25.584 -13.138 -61.061  1.00 30.18           H  
ATOM   2125 2HD  LYS A 156      24.355 -14.103 -60.226  1.00 30.18           H  
ATOM   2126 1HE  LYS A 156      22.597 -13.098 -61.629  1.00 30.18           H  
ATOM   2127 2HE  LYS A 156      23.811 -12.095 -62.444  1.00 30.18           H  
ATOM   2128 1HZ  LYS A 156      23.264 -14.043 -63.724  1.00 30.18           H  
ATOM   2129 2HZ  LYS A 156      24.843 -14.111 -63.251  1.00 30.18           H  
ATOM   2130 3HZ  LYS A 156      23.713 -15.044 -62.493  1.00 30.18           H  
ATOM   2131  N   ASP A 157      26.996 -10.917 -56.171  1.00 18.68           N  
ATOM   2132  CA  ASP A 157      27.894 -11.195 -55.034  1.00 19.28           C  
ATOM   2133  C   ASP A 157      27.853 -10.091 -53.977  1.00 19.49           C  
ATOM   2134  O   ASP A 157      28.386  -9.010 -54.187  1.00 20.03           O  
ATOM   2135  CB  ASP A 157      29.293 -11.377 -55.607  1.00 26.76           C  
ATOM   2136  CG  ASP A 157      30.453 -11.651 -54.647  1.00 26.76           C  
ATOM   2137  OD1 ASP A 157      30.350 -11.392 -53.472  1.00 26.76           O  
ATOM   2138  OD2 ASP A 157      31.454 -12.107 -55.122  1.00 26.76           O  
ATOM   2139  H   ASP A 157      27.415 -10.464 -56.985  1.00 22.42           H  
ATOM   2140  HA  ASP A 157      27.578 -12.126 -54.567  1.00 23.14           H  
ATOM   2141 1HB  ASP A 157      29.266 -12.194 -56.326  1.00 32.11           H  
ATOM   2142 2HB  ASP A 157      29.489 -10.521 -56.156  1.00 32.11           H  
ATOM   2143  N   VAL A 158      27.149 -10.316 -52.874  1.00 19.18           N  
ATOM   2144  CA  VAL A 158      26.928  -9.243 -51.897  1.00 19.47           C  
ATOM   2145  C   VAL A 158      28.046  -9.105 -50.846  1.00 19.63           C  
ATOM   2146  O   VAL A 158      28.400 -10.078 -50.179  1.00 20.11           O  
ATOM   2147  CB  VAL A 158      25.581  -9.485 -51.173  1.00 27.14           C  
ATOM   2148  CG1 VAL A 158      25.334  -8.387 -50.112  1.00 27.14           C  
ATOM   2149  CG2 VAL A 158      24.436  -9.545 -52.205  1.00 27.14           C  
ATOM   2150  H   VAL A 158      26.750 -11.235 -52.728  1.00 23.02           H  
ATOM   2151  HA  VAL A 158      26.865  -8.301 -52.436  1.00 23.36           H  
ATOM   2152  HB  VAL A 158      25.630 -10.437 -50.646  1.00 32.57           H  
ATOM   2153 1HG1 VAL A 158      24.391  -8.582 -49.603  1.00 32.57           H  
ATOM   2154 2HG1 VAL A 158      26.133  -8.378 -49.374  1.00 32.57           H  
ATOM   2155 3HG1 VAL A 158      25.285  -7.408 -50.602  1.00 32.57           H  
ATOM   2156 1HG2 VAL A 158      23.494  -9.738 -51.691  1.00 32.57           H  
ATOM   2157 2HG2 VAL A 158      24.364  -8.615 -52.731  1.00 32.57           H  
ATOM   2158 3HG2 VAL A 158      24.622 -10.345 -52.925  1.00 32.57           H  
ATOM   2159  N   ALA A 159      28.553  -7.875 -50.660  1.00 19.34           N  
ATOM   2160  CA  ALA A 159      29.589  -7.584 -49.657  1.00 19.57           C  
ATOM   2161  C   ALA A 159      29.354  -6.190 -49.074  1.00 20.05           C  
ATOM   2162  O   ALA A 159      28.955  -5.285 -49.803  1.00 20.31           O  
ATOM   2163  CB  ALA A 159      30.968  -7.652 -50.282  1.00 27.30           C  
ATOM   2164  H   ALA A 159      28.223  -7.112 -51.261  1.00 23.21           H  
ATOM   2165  HA  ALA A 159      29.511  -8.317 -48.855  1.00 23.48           H  
ATOM   2166 1HB  ALA A 159      31.707  -7.446 -49.540  1.00 32.76           H  
ATOM   2167 2HB  ALA A 159      31.134  -8.649 -50.695  1.00 32.76           H  
ATOM   2168 3HB  ALA A 159      31.038  -6.908 -51.066  1.00 32.76           H  
ATOM   2169  N   GLY A 160      29.619  -5.984 -47.776  1.00 20.28           N  
ATOM   2170  CA  GLY A 160      29.390  -4.645 -47.206  1.00 20.85           C  
ATOM   2171  C   GLY A 160      30.632  -3.888 -46.748  1.00 21.19           C  
ATOM   2172  O   GLY A 160      31.756  -4.361 -46.924  1.00 21.40           O  
ATOM   2173  H   GLY A 160      29.957  -6.740 -47.193  1.00 24.34           H  
ATOM   2174 1HA  GLY A 160      28.884  -4.042 -47.943  1.00 25.02           H  
ATOM   2175 2HA  GLY A 160      28.698  -4.732 -46.368  1.00 25.02           H  
ATOM   2176  N   LYS A 161      30.386  -2.761 -46.054  1.00 21.35           N  
ATOM   2177  CA  LYS A 161      31.376  -1.817 -45.506  1.00 21.77           C  
ATOM   2178  C   LYS A 161      32.532  -2.512 -44.784  1.00 21.72           C  
ATOM   2179  O   LYS A 161      33.699  -2.143 -44.951  1.00 21.96           O  
ATOM   2180  CB  LYS A 161      30.688  -0.815 -44.568  1.00 30.31           C  
ATOM   2181  CG  LYS A 161      31.596   0.319 -44.053  1.00 30.31           C  
ATOM   2182  CD  LYS A 161      30.843   1.348 -43.155  1.00 30.31           C  
ATOM   2183  CE  LYS A 161      31.809   2.335 -42.475  1.00 30.31           C  
ATOM   2184  NZ  LYS A 161      32.497   3.240 -43.473  1.00 30.31           N  
ATOM   2185  H   LYS A 161      29.405  -2.471 -46.008  1.00 25.62           H  
ATOM   2186  HA  LYS A 161      31.791  -1.237 -46.320  1.00 26.12           H  
ATOM   2187 1HB  LYS A 161      29.843  -0.364 -45.084  1.00 36.37           H  
ATOM   2188 2HB  LYS A 161      30.307  -1.342 -43.713  1.00 36.37           H  
ATOM   2189 1HG  LYS A 161      32.458  -0.066 -43.529  1.00 36.37           H  
ATOM   2190 2HG  LYS A 161      31.952   0.848 -44.928  1.00 36.37           H  
ATOM   2191 1HD  LYS A 161      30.161   1.923 -43.783  1.00 36.37           H  
ATOM   2192 2HD  LYS A 161      30.254   0.849 -42.391  1.00 36.37           H  
ATOM   2193 1HE  LYS A 161      31.252   2.945 -41.764  1.00 36.37           H  
ATOM   2194 2HE  LYS A 161      32.568   1.769 -41.930  1.00 36.37           H  
ATOM   2195 1HZ  LYS A 161      33.132   3.879 -43.018  1.00 36.37           H  
ATOM   2196 2HZ  LYS A 161      33.039   2.687 -44.158  1.00 36.37           H  
ATOM   2197 3HZ  LYS A 161      31.805   3.770 -43.967  1.00 36.37           H  
ATOM   2198  N   ALA A 162      32.233  -3.590 -44.048  1.00 21.51           N  
ATOM   2199  CA  ALA A 162      33.239  -4.323 -43.270  1.00 21.58           C  
ATOM   2200  C   ALA A 162      34.415  -4.768 -44.136  1.00 21.60           C  
ATOM   2201  O   ALA A 162      35.518  -4.973 -43.624  1.00 21.95           O  
ATOM   2202  CB  ALA A 162      32.605  -5.533 -42.617  1.00 30.18           C  
ATOM   2203  H   ALA A 162      31.266  -3.876 -43.972  1.00 25.81           H  
ATOM   2204  HA  ALA A 162      33.628  -3.672 -42.498  1.00 25.90           H  
ATOM   2205 1HB  ALA A 162      33.354  -6.055 -42.026  1.00 36.22           H  
ATOM   2206 2HB  ALA A 162      31.791  -5.210 -41.976  1.00 36.22           H  
ATOM   2207 3HB  ALA A 162      32.222  -6.198 -43.388  1.00 36.22           H  
ATOM   2208  N   VAL A 163      34.169  -4.991 -45.420  1.00 21.35           N  
ATOM   2209  CA  VAL A 163      35.221  -5.397 -46.325  1.00 21.46           C  
ATOM   2210  C   VAL A 163      35.438  -4.307 -47.392  1.00 21.91           C  
ATOM   2211  O   VAL A 163      36.553  -4.064 -47.831  1.00 22.12           O  
ATOM   2212  CB  VAL A 163      34.924  -6.794 -46.918  1.00 30.01           C  
ATOM   2213  CG1 VAL A 163      34.872  -7.812 -45.794  1.00 30.01           C  
ATOM   2214  CG2 VAL A 163      33.618  -6.830 -47.650  1.00 30.01           C  
ATOM   2215  H   VAL A 163      33.237  -4.796 -45.778  1.00 25.62           H  
ATOM   2216  HA  VAL A 163      36.142  -5.484 -45.758  1.00 25.75           H  
ATOM   2217  HB  VAL A 163      35.730  -7.064 -47.584  1.00 36.01           H  
ATOM   2218 1HG1 VAL A 163      34.694  -8.805 -46.209  1.00 36.01           H  
ATOM   2219 2HG1 VAL A 163      35.793  -7.810 -45.251  1.00 36.01           H  
ATOM   2220 3HG1 VAL A 163      34.064  -7.556 -45.114  1.00 36.01           H  
ATOM   2221 1HG2 VAL A 163      33.476  -7.838 -48.039  1.00 36.01           H  
ATOM   2222 2HG2 VAL A 163      32.810  -6.588 -46.970  1.00 36.01           H  
ATOM   2223 3HG2 VAL A 163      33.618  -6.130 -48.464  1.00 36.01           H  
ATOM   2224  N   GLU A 164      34.381  -3.597 -47.779  1.00 22.14           N  
ATOM   2225  CA  GLU A 164      34.443  -2.592 -48.847  1.00 22.66           C  
ATOM   2226  C   GLU A 164      35.461  -1.475 -48.558  1.00 22.76           C  
ATOM   2227  O   GLU A 164      36.083  -0.927 -49.483  1.00 22.92           O  
ATOM   2228  CB  GLU A 164      33.033  -2.042 -49.092  1.00 31.52           C  
ATOM   2229  CG  GLU A 164      32.876  -1.003 -50.176  1.00 31.52           C  
ATOM   2230  CD  GLU A 164      33.235  -1.479 -51.542  1.00 31.52           C  
ATOM   2231  OE1 GLU A 164      33.367  -2.650 -51.742  1.00 31.52           O  
ATOM   2232  OE2 GLU A 164      33.374  -0.646 -52.403  1.00 31.52           O  
ATOM   2233  H   GLU A 164      33.476  -3.799 -47.363  1.00 26.57           H  
ATOM   2234  HA  GLU A 164      34.764  -3.095 -49.756  1.00 27.19           H  
ATOM   2235 1HB  GLU A 164      32.353  -2.869 -49.313  1.00 37.82           H  
ATOM   2236 2HB  GLU A 164      32.695  -1.584 -48.201  1.00 37.82           H  
ATOM   2237 1HG  GLU A 164      31.833  -0.685 -50.189  1.00 37.82           H  
ATOM   2238 2HG  GLU A 164      33.483  -0.130 -49.924  1.00 37.82           H  
ATOM   2239  N   ASP A 165      35.624  -1.119 -47.279  1.00 22.77           N  
ATOM   2240  CA  ASP A 165      36.576  -0.085 -46.869  1.00 22.96           C  
ATOM   2241  C   ASP A 165      37.905  -0.662 -46.342  1.00 22.80           C  
ATOM   2242  O   ASP A 165      38.673   0.049 -45.687  1.00 23.12           O  
ATOM   2243  CB  ASP A 165      35.962   0.836 -45.804  1.00 32.07           C  
ATOM   2244  CG  ASP A 165      34.831   1.746 -46.337  1.00 32.07           C  
ATOM   2245  OD1 ASP A 165      34.905   2.187 -47.464  1.00 32.07           O  
ATOM   2246  OD2 ASP A 165      33.903   2.014 -45.587  1.00 32.07           O  
ATOM   2247  H   ASP A 165      35.044  -1.561 -46.556  1.00 27.32           H  
ATOM   2248  HA  ASP A 165      36.804   0.525 -47.741  1.00 27.55           H  
ATOM   2249 1HB  ASP A 165      35.554   0.216 -44.998  1.00 38.48           H  
ATOM   2250 2HB  ASP A 165      36.741   1.466 -45.364  1.00 38.48           H  
ATOM   2251  N   ALA A 166      38.204  -1.931 -46.638  1.00 22.41           N  
ATOM   2252  CA  ALA A 166      39.412  -2.565 -46.123  1.00 22.32           C  
ATOM   2253  C   ALA A 166      40.006  -3.593 -47.121  1.00 21.79           C  
ATOM   2254  O   ALA A 166      39.319  -4.056 -48.023  1.00 21.24           O  
ATOM   2255  CB  ALA A 166      39.044  -3.241 -44.801  1.00 31.29           C  
ATOM   2256  H   ALA A 166      37.557  -2.499 -47.196  1.00 26.89           H  
ATOM   2257  HA  ALA A 166      40.144  -1.784 -45.948  1.00 26.78           H  
ATOM   2258 1HB  ALA A 166      39.888  -3.707 -44.332  1.00 37.55           H  
ATOM   2259 2HB  ALA A 166      38.637  -2.487 -44.123  1.00 37.55           H  
ATOM   2260 3HB  ALA A 166      38.280  -4.001 -44.992  1.00 37.55           H  
ATOM   2261  N   PRO A 167      41.296  -3.997 -46.995  1.00 22.02           N  
ATOM   2262  CA  PRO A 167      41.956  -5.019 -47.815  1.00 21.68           C  
ATOM   2263  C   PRO A 167      41.125  -6.292 -47.933  1.00 21.23           C  
ATOM   2264  O   PRO A 167      41.158  -6.973 -48.967  1.00 20.72           O  
ATOM   2265  CB  PRO A 167      43.257  -5.254 -47.054  1.00 32.52           C  
ATOM   2266  CG  PRO A 167      43.539  -3.927 -46.402  1.00 32.52           C  
ATOM   2267  CD  PRO A 167      42.198  -3.381 -45.998  1.00 32.52           C  
ATOM   2268  HA  PRO A 167      42.161  -4.599 -48.814  1.00 26.02           H  
ATOM   2269 1HB  PRO A 167      43.137  -6.075 -46.328  1.00 39.02           H  
ATOM   2270 2HB  PRO A 167      44.051  -5.561 -47.749  1.00 39.02           H  
ATOM   2271 1HG  PRO A 167      44.214  -4.060 -45.542  1.00 39.02           H  
ATOM   2272 2HG  PRO A 167      44.067  -3.269 -47.108  1.00 39.02           H  
ATOM   2273 1HD  PRO A 167      41.980  -3.696 -44.979  1.00 39.02           H  
ATOM   2274 2HD  PRO A 167      42.242  -2.291 -46.111  1.00 39.02           H  
ATOM   2275  N   SER A 168      40.344  -6.582 -46.890  1.00 21.48           N  
ATOM   2276  CA  SER A 168      39.465  -7.725 -46.827  1.00 21.20           C  
ATOM   2277  C   SER A 168      38.576  -7.883 -48.075  1.00 20.41           C  
ATOM   2278  O   SER A 168      38.079  -8.987 -48.313  1.00 19.97           O  
ATOM   2279  CB  SER A 168      38.622  -7.634 -45.583  1.00 29.79           C  
ATOM   2280  OG  SER A 168      39.416  -7.740 -44.430  1.00 29.79           O  
ATOM   2281  H   SER A 168      40.379  -6.020 -46.051  1.00 25.78           H  
ATOM   2282  HA  SER A 168      40.083  -8.614 -46.734  1.00 25.44           H  
ATOM   2283 1HB  SER A 168      38.086  -6.691 -45.576  1.00 35.75           H  
ATOM   2284 2HB  SER A 168      37.897  -8.436 -45.596  1.00 35.75           H  
ATOM   2285  HG  SER A 168      38.810  -7.661 -43.687  1.00 35.75           H  
ATOM   2286  N   ILE A 169      38.335  -6.799 -48.851  1.00 20.30           N  
ATOM   2287  CA  ILE A 169      37.501  -6.911 -50.050  1.00 19.77           C  
ATOM   2288  C   ILE A 169      38.213  -7.789 -51.077  1.00 19.01           C  
ATOM   2289  O   ILE A 169      37.557  -8.506 -51.833  1.00 18.38           O  
ATOM   2290  CB  ILE A 169      37.163  -5.533 -50.695  1.00 27.89           C  
ATOM   2291  CG1 ILE A 169      35.984  -5.647 -51.756  1.00 27.89           C  
ATOM   2292  CG2 ILE A 169      38.387  -4.875 -51.339  1.00 27.89           C  
ATOM   2293  CD1 ILE A 169      34.612  -6.021 -51.185  1.00 27.89           C  
ATOM   2294  H   ILE A 169      38.740  -5.892 -48.585  1.00 24.36           H  
ATOM   2295  HA  ILE A 169      36.577  -7.392 -49.768  1.00 23.72           H  
ATOM   2296  HB  ILE A 169      36.825  -4.885 -49.940  1.00 33.47           H  
ATOM   2297 1HG1 ILE A 169      35.872  -4.677 -52.242  1.00 33.47           H  
ATOM   2298 2HG1 ILE A 169      36.239  -6.386 -52.508  1.00 33.47           H  
ATOM   2299 1HG2 ILE A 169      38.093  -3.908 -51.721  1.00 33.47           H  
ATOM   2300 2HG2 ILE A 169      39.166  -4.741 -50.587  1.00 33.47           H  
ATOM   2301 3HG2 ILE A 169      38.768  -5.466 -52.157  1.00 33.47           H  
ATOM   2302 1HD1 ILE A 169      33.883  -6.038 -51.984  1.00 33.47           H  
ATOM   2303 2HD1 ILE A 169      34.634  -6.997 -50.712  1.00 33.47           H  
ATOM   2304 3HD1 ILE A 169      34.315  -5.274 -50.463  1.00 33.47           H  
ATOM   2305  N   MET A 170      39.554  -7.723 -51.125  1.00 19.17           N  
ATOM   2306  CA  MET A 170      40.335  -8.540 -52.036  1.00 18.60           C  
ATOM   2307  C   MET A 170      40.218  -9.969 -51.605  1.00 18.22           C  
ATOM   2308  O   MET A 170      40.057 -10.859 -52.432  1.00 17.60           O  
ATOM   2309  CB  MET A 170      41.792  -8.095 -52.079  1.00 26.27           C  
ATOM   2310  CG  MET A 170      42.699  -8.926 -53.021  1.00 26.27           C  
ATOM   2311  SD  MET A 170      43.365 -10.453 -52.267  1.00 26.27           S  
ATOM   2312  CE  MET A 170      44.577  -9.829 -51.108  1.00 26.27           C  
ATOM   2313  H   MET A 170      40.046  -7.114 -50.472  1.00 23.00           H  
ATOM   2314  HA  MET A 170      39.917  -8.466 -53.029  1.00 22.32           H  
ATOM   2315 1HB  MET A 170      41.836  -7.059 -52.411  1.00 31.52           H  
ATOM   2316 2HB  MET A 170      42.203  -8.127 -51.075  1.00 31.52           H  
ATOM   2317 1HG  MET A 170      42.123  -9.211 -53.905  1.00 31.52           H  
ATOM   2318 2HG  MET A 170      43.539  -8.314 -53.348  1.00 31.52           H  
ATOM   2319 1HE  MET A 170      45.058 -10.665 -50.599  1.00 31.52           H  
ATOM   2320 2HE  MET A 170      45.339  -9.250 -51.635  1.00 31.52           H  
ATOM   2321 3HE  MET A 170      44.096  -9.197 -50.366  1.00 31.52           H  
ATOM   2322  N   HIS A 171      40.268 -10.179 -50.299  1.00 18.68           N  
ATOM   2323  CA  HIS A 171      40.181 -11.527 -49.754  1.00 18.49           C  
ATOM   2324  C   HIS A 171      38.778 -12.098 -49.991  1.00 17.97           C  
ATOM   2325  O   HIS A 171      38.620 -13.289 -50.292  1.00 17.52           O  
ATOM   2326  CB  HIS A 171      40.544 -11.514 -48.272  1.00 25.97           C  
ATOM   2327  CG  HIS A 171      42.007 -11.273 -48.045  1.00 25.97           C  
ATOM   2328  ND1 HIS A 171      42.950 -12.256 -48.245  1.00 25.97           N  
ATOM   2329  CD2 HIS A 171      42.697 -10.162 -47.673  1.00 25.97           C  
ATOM   2330  CE1 HIS A 171      44.154 -11.770 -47.990  1.00 25.97           C  
ATOM   2331  NE2 HIS A 171      44.033 -10.506 -47.645  1.00 25.97           N  
ATOM   2332  H   HIS A 171      40.425  -9.359 -49.704  1.00 22.42           H  
ATOM   2333  HA  HIS A 171      40.896 -12.171 -50.264  1.00 22.19           H  
ATOM   2334 1HB  HIS A 171      39.976 -10.745 -47.764  1.00 31.16           H  
ATOM   2335 2HB  HIS A 171      40.277 -12.470 -47.824  1.00 31.16           H  
ATOM   2336  HD2 HIS A 171      42.286  -9.180 -47.447  1.00 31.16           H  
ATOM   2337  HE1 HIS A 171      45.094 -12.313 -48.065  1.00 31.16           H  
ATOM   2338  HE2 HIS A 171      44.830  -9.875 -47.405  1.00 31.16           H  
ATOM   2339  N   THR A 172      37.767 -11.230 -49.885  1.00 18.14           N  
ATOM   2340  CA  THR A 172      36.377 -11.585 -50.129  1.00 17.81           C  
ATOM   2341  C   THR A 172      36.261 -12.029 -51.581  1.00 17.05           C  
ATOM   2342  O   THR A 172      35.670 -13.079 -51.877  1.00 16.66           O  
ATOM   2343  CB  THR A 172      35.447 -10.373 -49.844  1.00 25.07           C  
ATOM   2344  OG1 THR A 172      35.549 -10.012 -48.455  1.00 25.07           O  
ATOM   2345  CG2 THR A 172      33.998 -10.673 -50.183  1.00 25.07           C  
ATOM   2346  H   THR A 172      37.978 -10.284 -49.585  1.00 21.77           H  
ATOM   2347  HA  THR A 172      36.097 -12.414 -49.482  1.00 21.37           H  
ATOM   2348  HB  THR A 172      35.765  -9.538 -50.443  1.00 30.08           H  
ATOM   2349  HG1 THR A 172      36.458  -9.695 -48.265  1.00 30.08           H  
ATOM   2350 1HG2 THR A 172      33.390  -9.795 -49.973  1.00 30.08           H  
ATOM   2351 2HG2 THR A 172      33.906 -10.928 -51.239  1.00 30.08           H  
ATOM   2352 3HG2 THR A 172      33.649 -11.508 -49.580  1.00 30.08           H  
ATOM   2353  N   ALA A 173      36.849 -11.233 -52.481  1.00 16.95           N  
ATOM   2354  CA  ALA A 173      36.878 -11.536 -53.894  1.00 16.36           C  
ATOM   2355  C   ALA A 173      37.608 -12.852 -54.158  1.00 15.92           C  
ATOM   2356  O   ALA A 173      37.101 -13.685 -54.904  1.00 15.46           O  
ATOM   2357  CB  ALA A 173      37.536 -10.405 -54.629  1.00 23.15           C  
ATOM   2358  H   ALA A 173      37.262 -10.351 -52.168  1.00 20.34           H  
ATOM   2359  HA  ALA A 173      35.855 -11.636 -54.242  1.00 19.63           H  
ATOM   2360 1HB  ALA A 173      37.554 -10.604 -55.661  1.00 27.78           H  
ATOM   2361 2HB  ALA A 173      36.976  -9.491 -54.439  1.00 27.78           H  
ATOM   2362 3HB  ALA A 173      38.544 -10.283 -54.280  1.00 27.78           H  
ATOM   2363  N   VAL A 174      38.703 -13.140 -53.445  1.00 16.19           N  
ATOM   2364  CA  VAL A 174      39.385 -14.408 -53.680  1.00 15.96           C  
ATOM   2365  C   VAL A 174      38.437 -15.578 -53.428  1.00 15.82           C  
ATOM   2366  O   VAL A 174      38.386 -16.515 -54.233  1.00 15.46           O  
ATOM   2367  CB  VAL A 174      40.653 -14.569 -52.816  1.00 22.44           C  
ATOM   2368  CG1 VAL A 174      41.193 -15.998 -52.931  1.00 22.44           C  
ATOM   2369  CG2 VAL A 174      41.719 -13.612 -53.293  1.00 22.44           C  
ATOM   2370  H   VAL A 174      39.109 -12.424 -52.834  1.00 19.43           H  
ATOM   2371  HA  VAL A 174      39.711 -14.424 -54.712  1.00 19.15           H  
ATOM   2372  HB  VAL A 174      40.407 -14.370 -51.775  1.00 26.93           H  
ATOM   2373 1HG1 VAL A 174      42.087 -16.091 -52.320  1.00 26.93           H  
ATOM   2374 2HG1 VAL A 174      40.452 -16.715 -52.581  1.00 26.93           H  
ATOM   2375 3HG1 VAL A 174      41.438 -16.208 -53.973  1.00 26.93           H  
ATOM   2376 1HG2 VAL A 174      42.610 -13.722 -52.676  1.00 26.93           H  
ATOM   2377 2HG2 VAL A 174      41.965 -13.831 -54.325  1.00 26.93           H  
ATOM   2378 3HG2 VAL A 174      41.366 -12.609 -53.220  1.00 26.93           H  
ATOM   2379  N   ASP A 175      37.687 -15.553 -52.323  1.00 16.22           N  
ATOM   2380  CA  ASP A 175      36.741 -16.648 -52.126  1.00 16.26           C  
ATOM   2381  C   ASP A 175      35.689 -16.674 -53.239  1.00 15.84           C  
ATOM   2382  O   ASP A 175      35.340 -17.747 -53.741  1.00 15.72           O  
ATOM   2383  CB  ASP A 175      36.029 -16.547 -50.774  1.00 22.75           C  
ATOM   2384  CG  ASP A 175      36.890 -16.922 -49.554  1.00 22.75           C  
ATOM   2385  OD1 ASP A 175      37.921 -17.537 -49.712  1.00 22.75           O  
ATOM   2386  OD2 ASP A 175      36.478 -16.602 -48.465  1.00 22.75           O  
ATOM   2387  H   ASP A 175      37.805 -14.789 -51.645  1.00 19.46           H  
ATOM   2388  HA  ASP A 175      37.293 -17.587 -52.156  1.00 19.51           H  
ATOM   2389 1HB  ASP A 175      35.685 -15.517 -50.642  1.00 27.30           H  
ATOM   2390 2HB  ASP A 175      35.144 -17.182 -50.787  1.00 27.30           H  
ATOM   2391  N   ALA A 176      35.211 -15.493 -53.649  1.00 15.75           N  
ATOM   2392  CA  ALA A 176      34.198 -15.379 -54.695  1.00 15.51           C  
ATOM   2393  C   ALA A 176      34.642 -15.963 -56.027  1.00 15.00           C  
ATOM   2394  O   ALA A 176      33.831 -16.563 -56.741  1.00 14.91           O  
ATOM   2395  CB  ALA A 176      33.836 -13.932 -54.913  1.00 21.81           C  
ATOM   2396  H   ALA A 176      35.518 -14.640 -53.164  1.00 18.90           H  
ATOM   2397  HA  ALA A 176      33.317 -15.923 -54.361  1.00 18.61           H  
ATOM   2398 1HB  ALA A 176      33.056 -13.860 -55.666  1.00 26.17           H  
ATOM   2399 2HB  ALA A 176      33.480 -13.488 -53.980  1.00 26.17           H  
ATOM   2400 3HB  ALA A 176      34.699 -13.402 -55.253  1.00 26.17           H  
ATOM   2401  N   VAL A 177      35.916 -15.791 -56.373  1.00 14.82           N  
ATOM   2402  CA  VAL A 177      36.407 -16.307 -57.645  1.00 14.51           C  
ATOM   2403  C   VAL A 177      36.632 -17.810 -57.579  1.00 14.56           C  
ATOM   2404  O   VAL A 177      36.368 -18.520 -58.556  1.00 14.46           O  
ATOM   2405  CB  VAL A 177      37.657 -15.565 -58.139  1.00 20.44           C  
ATOM   2406  CG1 VAL A 177      37.326 -14.099 -58.318  1.00 20.44           C  
ATOM   2407  CG2 VAL A 177      38.810 -15.688 -57.210  1.00 20.44           C  
ATOM   2408  H   VAL A 177      36.508 -15.244 -55.742  1.00 17.78           H  
ATOM   2409  HA  VAL A 177      35.639 -16.118 -58.391  1.00 17.41           H  
ATOM   2410  HB  VAL A 177      37.925 -15.976 -59.086  1.00 24.53           H  
ATOM   2411 1HG1 VAL A 177      38.179 -13.577 -58.709  1.00 24.53           H  
ATOM   2412 2HG1 VAL A 177      36.512 -14.015 -59.007  1.00 24.53           H  
ATOM   2413 3HG1 VAL A 177      37.041 -13.664 -57.370  1.00 24.53           H  
ATOM   2414 1HG2 VAL A 177      39.656 -15.139 -57.615  1.00 24.53           H  
ATOM   2415 2HG2 VAL A 177      38.517 -15.267 -56.297  1.00 24.53           H  
ATOM   2416 3HG2 VAL A 177      39.102 -16.717 -57.067  1.00 24.53           H  
ATOM   2417  N   LYS A 178      37.116 -18.310 -56.435  1.00 14.88           N  
ATOM   2418  CA  LYS A 178      37.285 -19.746 -56.275  1.00 15.13           C  
ATOM   2419  C   LYS A 178      35.935 -20.441 -56.409  1.00 15.24           C  
ATOM   2420  O   LYS A 178      35.852 -21.554 -56.933  1.00 15.36           O  
ATOM   2421  CB  LYS A 178      37.942 -20.081 -54.939  1.00 21.08           C  
ATOM   2422  CG  LYS A 178      39.425 -19.726 -54.858  1.00 21.08           C  
ATOM   2423  CD  LYS A 178      39.996 -20.065 -53.488  1.00 21.08           C  
ATOM   2424  CE  LYS A 178      41.492 -19.790 -53.414  1.00 21.08           C  
ATOM   2425  NZ  LYS A 178      42.038 -20.060 -52.052  1.00 21.08           N  
ATOM   2426  H   LYS A 178      37.384 -17.670 -55.676  1.00 17.86           H  
ATOM   2427  HA  LYS A 178      37.929 -20.110 -57.075  1.00 18.16           H  
ATOM   2428 1HB  LYS A 178      37.425 -19.534 -54.144  1.00 25.30           H  
ATOM   2429 2HB  LYS A 178      37.828 -21.143 -54.735  1.00 25.30           H  
ATOM   2430 1HG  LYS A 178      39.970 -20.277 -55.623  1.00 25.30           H  
ATOM   2431 2HG  LYS A 178      39.551 -18.660 -55.045  1.00 25.30           H  
ATOM   2432 1HD  LYS A 178      39.490 -19.454 -52.732  1.00 25.30           H  
ATOM   2433 2HD  LYS A 178      39.814 -21.114 -53.263  1.00 25.30           H  
ATOM   2434 1HE  LYS A 178      42.005 -20.428 -54.132  1.00 25.30           H  
ATOM   2435 2HE  LYS A 178      41.678 -18.755 -53.672  1.00 25.30           H  
ATOM   2436 1HZ  LYS A 178      43.030 -19.869 -52.041  1.00 25.30           H  
ATOM   2437 2HZ  LYS A 178      41.571 -19.462 -51.379  1.00 25.30           H  
ATOM   2438 3HZ  LYS A 178      41.880 -21.028 -51.809  1.00 25.30           H  
ATOM   2439  N   ASN A 179      34.882 -19.788 -55.906  1.00 15.35           N  
ATOM   2440  CA  ASN A 179      33.536 -20.319 -55.988  1.00 15.63           C  
ATOM   2441  C   ASN A 179      32.955 -20.156 -57.394  1.00 15.37           C  
ATOM   2442  O   ASN A 179      32.324 -21.070 -57.924  1.00 15.63           O  
ATOM   2443  CB  ASN A 179      32.649 -19.628 -54.981  1.00 21.78           C  
ATOM   2444  CG  ASN A 179      32.960 -20.009 -53.571  1.00 21.78           C  
ATOM   2445  OD1 ASN A 179      33.533 -21.067 -53.283  1.00 21.78           O  
ATOM   2446  ND2 ASN A 179      32.587 -19.150 -52.664  1.00 21.78           N  
ATOM   2447  H   ASN A 179      35.049 -18.909 -55.405  1.00 18.42           H  
ATOM   2448  HA  ASN A 179      33.568 -21.385 -55.764  1.00 18.76           H  
ATOM   2449 1HB  ASN A 179      32.773 -18.547 -55.081  1.00 26.14           H  
ATOM   2450 2HB  ASN A 179      31.607 -19.860 -55.191  1.00 26.14           H  
ATOM   2451 1HD2 ASN A 179      32.764 -19.338 -51.700  1.00 26.14           H  
ATOM   2452 2HD2 ASN A 179      32.130 -18.305 -52.932  1.00 26.14           H  
ATOM   2453  N   ALA A 180      33.195 -19.011 -58.046  1.00 14.99           N  
ATOM   2454  CA  ALA A 180      32.681 -18.781 -59.392  1.00 14.88           C  
ATOM   2455  C   ALA A 180      33.210 -19.835 -60.352  1.00 14.82           C  
ATOM   2456  O   ALA A 180      32.486 -20.325 -61.223  1.00 14.90           O  
ATOM   2457  CB  ALA A 180      33.086 -17.403 -59.882  1.00 20.87           C  
ATOM   2458  H   ALA A 180      33.683 -18.245 -57.578  1.00 17.99           H  
ATOM   2459  HA  ALA A 180      31.595 -18.854 -59.360  1.00 17.86           H  
ATOM   2460 1HB  ALA A 180      32.682 -17.237 -60.878  1.00 25.04           H  
ATOM   2461 2HB  ALA A 180      32.697 -16.648 -59.197  1.00 25.04           H  
ATOM   2462 3HB  ALA A 180      34.172 -17.339 -59.913  1.00 25.04           H  
ATOM   2463  N   ALA A 181      34.457 -20.242 -60.136  1.00 14.84           N  
ATOM   2464  CA  ALA A 181      35.157 -21.227 -60.941  1.00 14.97           C  
ATOM   2465  C   ALA A 181      34.460 -22.583 -60.951  1.00 15.24           C  
ATOM   2466  O   ALA A 181      34.687 -23.389 -61.849  1.00 15.30           O  
ATOM   2467  CB  ALA A 181      36.569 -21.386 -60.435  1.00 20.91           C  
ATOM   2468  H   ALA A 181      34.991 -19.768 -59.398  1.00 17.81           H  
ATOM   2469  HA  ALA A 181      35.189 -20.856 -61.964  1.00 17.96           H  
ATOM   2470 1HB  ALA A 181      37.111 -22.092 -61.064  1.00 25.09           H  
ATOM   2471 2HB  ALA A 181      37.053 -20.424 -60.459  1.00 25.09           H  
ATOM   2472 3HB  ALA A 181      36.545 -21.754 -59.408  1.00 25.09           H  
ATOM   2473  N   THR A 182      33.593 -22.856 -59.983  1.00 15.56           N  
ATOM   2474  CA  THR A 182      32.930 -24.150 -59.919  1.00 16.00           C  
ATOM   2475  C   THR A 182      31.857 -24.274 -60.998  1.00 15.94           C  
ATOM   2476  O   THR A 182      31.299 -25.352 -61.204  1.00 16.20           O  
ATOM   2477  CB  THR A 182      32.283 -24.407 -58.541  1.00 22.22           C  
ATOM   2478  OG1 THR A 182      31.240 -23.448 -58.287  1.00 22.22           O  
ATOM   2479  CG2 THR A 182      33.326 -24.325 -57.432  1.00 22.22           C  
ATOM   2480  H   THR A 182      33.369 -22.153 -59.277  1.00 18.67           H  
ATOM   2481  HA  THR A 182      33.674 -24.925 -60.093  1.00 19.20           H  
ATOM   2482  HB  THR A 182      31.845 -25.403 -58.540  1.00 26.66           H  
ATOM   2483  HG1 THR A 182      31.615 -22.551 -58.220  1.00 26.66           H  
ATOM   2484 1HG2 THR A 182      32.853 -24.521 -56.472  1.00 26.66           H  
ATOM   2485 2HG2 THR A 182      34.104 -25.064 -57.613  1.00 26.66           H  
ATOM   2486 3HG2 THR A 182      33.770 -23.331 -57.419  1.00 26.66           H  
ATOM   2487  N   THR A 183      31.574 -23.172 -61.702  1.00 15.74           N  
ATOM   2488  CA  THR A 183      30.568 -23.167 -62.750  1.00 15.84           C  
ATOM   2489  C   THR A 183      31.155 -23.461 -64.136  1.00 15.56           C  
ATOM   2490  O   THR A 183      30.417 -23.468 -65.126  1.00 15.77           O  
ATOM   2491  CB  THR A 183      29.801 -21.826 -62.795  1.00 22.14           C  
ATOM   2492  OG1 THR A 183      30.688 -20.745 -63.121  1.00 22.14           O  
ATOM   2493  CG2 THR A 183      29.141 -21.536 -61.456  1.00 22.14           C  
ATOM   2494  H   THR A 183      32.060 -22.301 -61.489  1.00 18.89           H  
ATOM   2495  HA  THR A 183      29.846 -23.952 -62.529  1.00 19.01           H  
ATOM   2496  HB  THR A 183      29.031 -21.888 -63.562  1.00 26.57           H  
ATOM   2497  HG1 THR A 183      31.350 -20.629 -62.414  1.00 26.57           H  
ATOM   2498 1HG2 THR A 183      28.597 -20.596 -61.515  1.00 26.57           H  
ATOM   2499 2HG2 THR A 183      28.454 -22.342 -61.208  1.00 26.57           H  
ATOM   2500 3HG2 THR A 183      29.909 -21.463 -60.681  1.00 26.57           H  
ATOM   2501  N   VAL A 184      32.471 -23.697 -64.233  1.00 15.25           N  
ATOM   2502  CA  VAL A 184      33.048 -23.994 -65.545  1.00 15.15           C  
ATOM   2503  C   VAL A 184      32.581 -25.375 -65.999  1.00 15.31           C  
ATOM   2504  O   VAL A 184      32.475 -26.296 -65.192  1.00 15.34           O  
ATOM   2505  CB  VAL A 184      34.599 -23.951 -65.528  1.00 21.25           C  
ATOM   2506  CG1 VAL A 184      35.080 -22.577 -65.087  1.00 21.25           C  
ATOM   2507  CG2 VAL A 184      35.158 -25.068 -64.633  1.00 21.25           C  
ATOM   2508  H   VAL A 184      33.056 -23.673 -63.392  1.00 18.30           H  
ATOM   2509  HA  VAL A 184      32.691 -23.253 -66.260  1.00 18.18           H  
ATOM   2510  HB  VAL A 184      34.968 -24.093 -66.526  1.00 25.50           H  
ATOM   2511 1HG1 VAL A 184      36.172 -22.549 -65.105  1.00 25.50           H  
ATOM   2512 2HG1 VAL A 184      34.685 -21.825 -65.767  1.00 25.50           H  
ATOM   2513 3HG1 VAL A 184      34.734 -22.369 -64.087  1.00 25.50           H  
ATOM   2514 1HG2 VAL A 184      36.243 -25.017 -64.641  1.00 25.50           H  
ATOM   2515 2HG2 VAL A 184      34.806 -24.956 -63.625  1.00 25.50           H  
ATOM   2516 3HG2 VAL A 184      34.853 -26.041 -65.007  1.00 25.50           H  
ATOM   2517  N   LYS A 185      32.324 -25.526 -67.293  1.00 15.58           N  
ATOM   2518  CA  LYS A 185      31.915 -26.816 -67.841  1.00 15.94           C  
ATOM   2519  C   LYS A 185      33.032 -27.815 -67.611  1.00 16.09           C  
ATOM   2520  O   LYS A 185      34.188 -27.419 -67.587  1.00 16.11           O  
ATOM   2521  CB  LYS A 185      31.604 -26.702 -69.333  1.00 22.17           C  
ATOM   2522  CG  LYS A 185      30.381 -25.867 -69.673  1.00 22.17           C  
ATOM   2523  CD  LYS A 185      30.142 -25.830 -71.184  1.00 22.17           C  
ATOM   2524  CE  LYS A 185      28.915 -24.990 -71.540  1.00 22.17           C  
ATOM   2525  NZ  LYS A 185      28.686 -24.933 -73.015  1.00 22.17           N  
ATOM   2526  H   LYS A 185      32.416 -24.726 -67.901  1.00 18.70           H  
ATOM   2527  HA  LYS A 185      31.028 -27.164 -67.307  1.00 19.13           H  
ATOM   2528 1HB  LYS A 185      32.457 -26.252 -69.840  1.00 26.60           H  
ATOM   2529 2HB  LYS A 185      31.460 -27.697 -69.751  1.00 26.60           H  
ATOM   2530 1HG  LYS A 185      29.506 -26.293 -69.180  1.00 26.60           H  
ATOM   2531 2HG  LYS A 185      30.519 -24.851 -69.306  1.00 26.60           H  
ATOM   2532 1HD  LYS A 185      31.017 -25.407 -71.681  1.00 26.60           H  
ATOM   2533 2HD  LYS A 185      29.993 -26.844 -71.555  1.00 26.60           H  
ATOM   2534 1HE  LYS A 185      28.038 -25.423 -71.063  1.00 26.60           H  
ATOM   2535 2HE  LYS A 185      29.057 -23.977 -71.166  1.00 26.60           H  
ATOM   2536 1HZ  LYS A 185      27.869 -24.370 -73.207  1.00 26.60           H  
ATOM   2537 2HZ  LYS A 185      29.491 -24.521 -73.468  1.00 26.60           H  
ATOM   2538 3HZ  LYS A 185      28.541 -25.867 -73.372  1.00 26.60           H  
ATOM   2539  N   ASP A 186      32.720 -29.116 -67.578  1.00 16.34           N  
ATOM   2540  CA  ASP A 186      33.734 -30.161 -67.351  1.00 16.68           C  
ATOM   2541  C   ASP A 186      34.958 -30.030 -68.260  1.00 16.55           C  
ATOM   2542  O   ASP A 186      36.095 -30.243 -67.829  1.00 16.79           O  
ATOM   2543  CB  ASP A 186      33.133 -31.545 -67.608  1.00 23.22           C  
ATOM   2544  CG  ASP A 186      32.104 -31.994 -66.582  1.00 23.22           C  
ATOM   2545  OD1 ASP A 186      31.992 -31.389 -65.546  1.00 23.22           O  
ATOM   2546  OD2 ASP A 186      31.424 -32.944 -66.863  1.00 23.22           O  
ATOM   2547  H   ASP A 186      31.747 -29.389 -67.619  1.00 19.61           H  
ATOM   2548  HA  ASP A 186      34.063 -30.096 -66.312  1.00 20.02           H  
ATOM   2549 1HB  ASP A 186      32.667 -31.559 -68.593  1.00 27.86           H  
ATOM   2550 2HB  ASP A 186      33.937 -32.283 -67.628  1.00 27.86           H  
ATOM   2551  N   VAL A 187      34.734 -29.638 -69.509  1.00 16.31           N  
ATOM   2552  CA  VAL A 187      35.795 -29.478 -70.507  1.00 16.37           C  
ATOM   2553  C   VAL A 187      36.783 -28.359 -70.154  1.00 16.05           C  
ATOM   2554  O   VAL A 187      37.841 -28.232 -70.770  1.00 16.28           O  
ATOM   2555  CB  VAL A 187      35.180 -29.195 -71.892  1.00 22.90           C  
ATOM   2556  CG1 VAL A 187      34.305 -30.369 -72.316  1.00 22.90           C  
ATOM   2557  CG2 VAL A 187      34.350 -27.893 -71.843  1.00 22.90           C  
ATOM   2558  H   VAL A 187      33.776 -29.479 -69.779  1.00 19.57           H  
ATOM   2559  HA  VAL A 187      36.347 -30.415 -70.563  1.00 19.64           H  
ATOM   2560  HB  VAL A 187      35.980 -29.093 -72.625  1.00 27.48           H  
ATOM   2561 1HG1 VAL A 187      33.887 -30.175 -73.305  1.00 27.48           H  
ATOM   2562 2HG1 VAL A 187      34.913 -31.274 -72.352  1.00 27.48           H  
ATOM   2563 3HG1 VAL A 187      33.496 -30.508 -71.606  1.00 27.48           H  
ATOM   2564 1HG2 VAL A 187      33.926 -27.701 -72.826  1.00 27.48           H  
ATOM   2565 2HG2 VAL A 187      33.552 -27.994 -71.126  1.00 27.48           H  
ATOM   2566 3HG2 VAL A 187      34.981 -27.053 -71.561  1.00 27.48           H  
ATOM   2567  N   ALA A 188      36.392 -27.519 -69.205  1.00 15.65           N  
ATOM   2568  CA  ALA A 188      37.139 -26.393 -68.705  1.00 15.46           C  
ATOM   2569  C   ALA A 188      37.435 -26.548 -67.213  1.00 15.38           C  
ATOM   2570  O   ALA A 188      37.743 -25.567 -66.539  1.00 15.18           O  
ATOM   2571  CB  ALA A 188      36.338 -25.125 -68.949  1.00 21.72           C  
ATOM   2572  H   ALA A 188      35.508 -27.704 -68.747  1.00 18.78           H  
ATOM   2573  HA  ALA A 188      38.088 -26.342 -69.236  1.00 18.55           H  
ATOM   2574 1HB  ALA A 188      36.884 -24.261 -68.590  1.00 26.06           H  
ATOM   2575 2HB  ALA A 188      36.149 -25.020 -70.015  1.00 26.06           H  
ATOM   2576 3HB  ALA A 188      35.394 -25.211 -68.423  1.00 26.06           H  
ATOM   2577  N   SER A 189      37.414 -27.775 -66.681  1.00 15.69           N  
ATOM   2578  CA  SER A 189      37.659 -27.964 -65.248  1.00 15.81           C  
ATOM   2579  C   SER A 189      39.043 -27.495 -64.800  1.00 15.75           C  
ATOM   2580  O   SER A 189      39.227 -27.105 -63.646  1.00 15.76           O  
ATOM   2581  CB  SER A 189      37.507 -29.426 -64.898  1.00 22.08           C  
ATOM   2582  OG  SER A 189      38.541 -30.184 -65.469  1.00 22.08           O  
ATOM   2583  H   SER A 189      37.166 -28.590 -67.248  1.00 18.83           H  
ATOM   2584  HA  SER A 189      36.911 -27.397 -64.698  1.00 18.97           H  
ATOM   2585 1HB  SER A 189      37.515 -29.548 -63.816  1.00 26.50           H  
ATOM   2586 2HB  SER A 189      36.545 -29.784 -65.263  1.00 26.50           H  
ATOM   2587  HG  SER A 189      38.266 -31.104 -65.396  1.00 26.50           H  
ATOM   2588  N   SER A 190      40.006 -27.481 -65.723  1.00 15.83           N  
ATOM   2589  CA  SER A 190      41.369 -27.032 -65.467  1.00 15.96           C  
ATOM   2590  C   SER A 190      41.543 -25.522 -65.641  1.00 15.59           C  
ATOM   2591  O   SER A 190      42.643 -24.991 -65.462  1.00 15.64           O  
ATOM   2592  CB  SER A 190      42.332 -27.759 -66.383  1.00 22.29           C  
ATOM   2593  OG  SER A 190      42.094 -27.434 -67.729  1.00 22.29           O  
ATOM   2594  H   SER A 190      39.808 -27.851 -66.644  1.00 19.00           H  
ATOM   2595  HA  SER A 190      41.618 -27.281 -64.435  1.00 19.15           H  
ATOM   2596 1HB  SER A 190      43.354 -27.488 -66.117  1.00 26.75           H  
ATOM   2597 2HB  SER A 190      42.230 -28.833 -66.241  1.00 26.75           H  
ATOM   2598  HG  SER A 190      42.823 -27.821 -68.226  1.00 26.75           H  
ATOM   2599  N   ALA A 191      40.481 -24.837 -66.059  1.00 15.37           N  
ATOM   2600  CA  ALA A 191      40.525 -23.411 -66.321  1.00 15.18           C  
ATOM   2601  C   ALA A 191      40.860 -22.617 -65.075  1.00 15.04           C  
ATOM   2602  O   ALA A 191      40.412 -22.931 -63.971  1.00 15.01           O  
ATOM   2603  CB  ALA A 191      39.193 -22.940 -66.869  1.00 21.33           C  
ATOM   2604  H   ALA A 191      39.589 -25.318 -66.166  1.00 18.44           H  
ATOM   2605  HA  ALA A 191      41.306 -23.227 -67.059  1.00 18.22           H  
ATOM   2606 1HB  ALA A 191      39.244 -21.873 -67.083  1.00 25.60           H  
ATOM   2607 2HB  ALA A 191      38.967 -23.487 -67.777  1.00 25.60           H  
ATOM   2608 3HB  ALA A 191      38.415 -23.125 -66.129  1.00 25.60           H  
ATOM   2609  N   ALA A 192      41.624 -21.550 -65.268  1.00 15.10           N  
ATOM   2610  CA  ALA A 192      41.956 -20.641 -64.186  1.00 15.15           C  
ATOM   2611  C   ALA A 192      40.702 -19.962 -63.665  1.00 15.25           C  
ATOM   2612  O   ALA A 192      39.790 -19.648 -64.437  1.00 15.24           O  
ATOM   2613  CB  ALA A 192      42.948 -19.594 -64.655  1.00 21.19           C  
ATOM   2614  H   ALA A 192      41.976 -21.364 -66.195  1.00 18.12           H  
ATOM   2615  HA  ALA A 192      42.394 -21.220 -63.373  1.00 18.18           H  
ATOM   2616 1HB  ALA A 192      43.189 -18.930 -63.821  1.00 25.43           H  
ATOM   2617 2HB  ALA A 192      43.854 -20.082 -65.009  1.00 25.43           H  
ATOM   2618 3HB  ALA A 192      42.506 -19.013 -65.462  1.00 25.43           H  
ATOM   2619  N   SER A 193      40.682 -19.688 -62.366  1.00 15.47           N  
ATOM   2620  CA  SER A 193      39.589 -18.960 -61.754  1.00 15.73           C  
ATOM   2621  C   SER A 193      39.667 -17.484 -62.115  1.00 15.62           C  
ATOM   2622  O   SER A 193      40.709 -16.991 -62.560  1.00 15.73           O  
ATOM   2623  CB  SER A 193      39.632 -19.150 -60.247  1.00 21.92           C  
ATOM   2624  OG  SER A 193      40.786 -18.575 -59.702  1.00 21.92           O  
ATOM   2625  H   SER A 193      41.450 -19.979 -61.779  1.00 18.56           H  
ATOM   2626  HA  SER A 193      38.648 -19.358 -62.136  1.00 18.88           H  
ATOM   2627 1HB  SER A 193      38.752 -18.686 -59.799  1.00 26.30           H  
ATOM   2628 2HB  SER A 193      39.600 -20.210 -60.009  1.00 26.30           H  
ATOM   2629  HG  SER A 193      40.723 -18.701 -58.752  1.00 26.30           H  
ATOM   2630  N   THR A 194      38.566 -16.775 -61.899  1.00 15.52           N  
ATOM   2631  CA  THR A 194      38.471 -15.342 -62.130  1.00 15.59           C  
ATOM   2632  C   THR A 194      39.470 -14.577 -61.270  1.00 15.43           C  
ATOM   2633  O   THR A 194      39.744 -14.943 -60.135  1.00 15.54           O  
ATOM   2634  CB  THR A 194      37.012 -14.857 -61.909  1.00 21.80           C  
ATOM   2635  OG1 THR A 194      36.149 -15.510 -62.851  1.00 21.80           O  
ATOM   2636  CG2 THR A 194      36.893 -13.344 -62.077  1.00 21.80           C  
ATOM   2637  H   THR A 194      37.738 -17.246 -61.566  1.00 18.62           H  
ATOM   2638  HA  THR A 194      38.724 -15.154 -63.173  1.00 18.71           H  
ATOM   2639  HB  THR A 194      36.696 -15.138 -60.928  1.00 26.16           H  
ATOM   2640  HG1 THR A 194      35.230 -15.330 -62.627  1.00 26.16           H  
ATOM   2641 1HG2 THR A 194      35.858 -13.047 -61.922  1.00 26.16           H  
ATOM   2642 2HG2 THR A 194      37.514 -12.827 -61.351  1.00 26.16           H  
ATOM   2643 3HG2 THR A 194      37.200 -13.068 -63.079  1.00 26.16           H  
ATOM   2644  N   VAL A 195      40.066 -13.539 -61.818  1.00 15.29           N  
ATOM   2645  CA  VAL A 195      40.994 -12.744 -61.036  1.00 15.30           C  
ATOM   2646  C   VAL A 195      40.235 -11.990 -59.930  1.00 15.20           C  
ATOM   2647  O   VAL A 195      39.315 -11.220 -60.219  1.00 15.18           O  
ATOM   2648  CB  VAL A 195      41.734 -11.775 -61.984  1.00 21.42           C  
ATOM   2649  CG1 VAL A 195      42.619 -10.842 -61.219  1.00 21.42           C  
ATOM   2650  CG2 VAL A 195      42.559 -12.584 -62.970  1.00 21.42           C  
ATOM   2651  H   VAL A 195      39.836 -13.289 -62.768  1.00 18.35           H  
ATOM   2652  HA  VAL A 195      41.720 -13.414 -60.572  1.00 18.36           H  
ATOM   2653  HB  VAL A 195      41.002 -11.172 -62.525  1.00 25.70           H  
ATOM   2654 1HG1 VAL A 195      43.122 -10.166 -61.915  1.00 25.70           H  
ATOM   2655 2HG1 VAL A 195      42.032 -10.277 -60.557  1.00 25.70           H  
ATOM   2656 3HG1 VAL A 195      43.365 -11.408 -60.661  1.00 25.70           H  
ATOM   2657 1HG2 VAL A 195      43.074 -11.907 -63.654  1.00 25.70           H  
ATOM   2658 2HG2 VAL A 195      43.293 -13.180 -62.428  1.00 25.70           H  
ATOM   2659 3HG2 VAL A 195      41.913 -13.247 -63.541  1.00 25.70           H  
ATOM   2660  N   ALA A 196      40.707 -12.093 -58.676  1.00 15.29           N  
ATOM   2661  CA  ALA A 196      40.041 -11.432 -57.540  1.00 15.37           C  
ATOM   2662  C   ALA A 196      39.920  -9.929 -57.764  1.00 15.46           C  
ATOM   2663  O   ALA A 196      38.915  -9.330 -57.391  1.00 15.49           O  
ATOM   2664  CB  ALA A 196      40.798 -11.705 -56.256  1.00 21.48           C  
ATOM   2665  H   ALA A 196      41.491 -12.711 -58.510  1.00 18.35           H  
ATOM   2666  HA  ALA A 196      39.037 -11.841 -57.446  1.00 18.44           H  
ATOM   2667 1HB  ALA A 196      40.294 -11.244 -55.415  1.00 25.78           H  
ATOM   2668 2HB  ALA A 196      40.842 -12.776 -56.106  1.00 25.78           H  
ATOM   2669 3HB  ALA A 196      41.806 -11.303 -56.328  1.00 25.78           H  
ATOM   2670  N   GLU A 197      40.920  -9.328 -58.405  1.00 15.63           N  
ATOM   2671  CA  GLU A 197      40.907  -7.905 -58.718  1.00 15.86           C  
ATOM   2672  C   GLU A 197      39.684  -7.544 -59.556  1.00 15.71           C  
ATOM   2673  O   GLU A 197      39.132  -6.452 -59.402  1.00 15.88           O  
ATOM   2674  CB  GLU A 197      42.186  -7.506 -59.456  1.00 22.11           C  
ATOM   2675  CG  GLU A 197      42.337  -6.023 -59.788  1.00 22.11           C  
ATOM   2676  CD  GLU A 197      43.685  -5.746 -60.394  1.00 22.11           C  
ATOM   2677  OE1 GLU A 197      44.522  -6.608 -60.296  1.00 22.11           O  
ATOM   2678  OE2 GLU A 197      43.892  -4.693 -60.965  1.00 22.11           O  
ATOM   2679  H   GLU A 197      41.726  -9.877 -58.666  1.00 18.76           H  
ATOM   2680  HA  GLU A 197      40.857  -7.345 -57.784  1.00 19.03           H  
ATOM   2681 1HB  GLU A 197      43.051  -7.817 -58.873  1.00 26.53           H  
ATOM   2682 2HB  GLU A 197      42.226  -8.024 -60.405  1.00 26.53           H  
ATOM   2683 1HG  GLU A 197      41.558  -5.710 -60.482  1.00 26.53           H  
ATOM   2684 2HG  GLU A 197      42.221  -5.438 -58.874  1.00 26.53           H  
ATOM   2685  N   LYS A 198      39.281  -8.431 -60.482  1.00 15.54           N  
ATOM   2686  CA  LYS A 198      38.133  -8.161 -61.325  1.00 15.59           C  
ATOM   2687  C   LYS A 198      36.904  -8.131 -60.453  1.00 15.50           C  
ATOM   2688  O   LYS A 198      36.078  -7.225 -60.577  1.00 15.70           O  
ATOM   2689  CB  LYS A 198      37.996  -9.196 -62.441  1.00 21.80           C  
ATOM   2690  CG  LYS A 198      36.846  -8.932 -63.409  1.00 21.80           C  
ATOM   2691  CD  LYS A 198      36.844  -9.945 -64.552  1.00 21.80           C  
ATOM   2692  CE  LYS A 198      35.680  -9.711 -65.503  1.00 21.80           C  
ATOM   2693  NZ  LYS A 198      35.665 -10.699 -66.625  1.00 21.80           N  
ATOM   2694  H   LYS A 198      39.734  -9.337 -60.573  1.00 18.65           H  
ATOM   2695  HA  LYS A 198      38.246  -7.180 -61.768  1.00 18.71           H  
ATOM   2696 1HB  LYS A 198      38.923  -9.239 -63.012  1.00 26.16           H  
ATOM   2697 2HB  LYS A 198      37.842 -10.178 -62.003  1.00 26.16           H  
ATOM   2698 1HG  LYS A 198      35.896  -8.991 -62.875  1.00 26.16           H  
ATOM   2699 2HG  LYS A 198      36.950  -7.927 -63.819  1.00 26.16           H  
ATOM   2700 1HD  LYS A 198      37.783  -9.863 -65.106  1.00 26.16           H  
ATOM   2701 2HD  LYS A 198      36.770 -10.947 -64.144  1.00 26.16           H  
ATOM   2702 1HE  LYS A 198      34.747  -9.794 -64.948  1.00 26.16           H  
ATOM   2703 2HE  LYS A 198      35.756  -8.706 -65.919  1.00 26.16           H  
ATOM   2704 1HZ  LYS A 198      34.877 -10.510 -67.231  1.00 26.16           H  
ATOM   2705 2HZ  LYS A 198      36.521 -10.624 -67.157  1.00 26.16           H  
ATOM   2706 3HZ  LYS A 198      35.583 -11.635 -66.251  1.00 26.16           H  
ATOM   2707  N   VAL A 199      36.787  -9.111 -59.562  1.00 15.32           N  
ATOM   2708  CA  VAL A 199      35.650  -9.159 -58.652  1.00 15.39           C  
ATOM   2709  C   VAL A 199      35.594  -7.931 -57.747  1.00 15.58           C  
ATOM   2710  O   VAL A 199      34.509  -7.424 -57.486  1.00 15.80           O  
ATOM   2711  CB  VAL A 199      35.551 -10.475 -57.881  1.00 21.52           C  
ATOM   2712  CG1 VAL A 199      34.492 -10.376 -56.769  1.00 21.52           C  
ATOM   2713  CG2 VAL A 199      35.123 -11.539 -58.834  1.00 21.52           C  
ATOM   2714  H   VAL A 199      37.520  -9.836 -59.556  1.00 18.38           H  
ATOM   2715  HA  VAL A 199      34.757  -9.138 -59.274  1.00 18.47           H  
ATOM   2716  HB  VAL A 199      36.497 -10.727 -57.467  1.00 25.82           H  
ATOM   2717 1HG1 VAL A 199      34.412 -11.323 -56.253  1.00 25.82           H  
ATOM   2718 2HG1 VAL A 199      34.772  -9.616 -56.057  1.00 25.82           H  
ATOM   2719 3HG1 VAL A 199      33.523 -10.126 -57.199  1.00 25.82           H  
ATOM   2720 1HG2 VAL A 199      35.030 -12.475 -58.298  1.00 25.82           H  
ATOM   2721 2HG2 VAL A 199      34.157 -11.276 -59.261  1.00 25.82           H  
ATOM   2722 3HG2 VAL A 199      35.862 -11.630 -59.630  1.00 25.82           H  
ATOM   2723  N   VAL A 200      36.734  -7.467 -57.231  1.00 15.63           N  
ATOM   2724  CA  VAL A 200      36.676  -6.281 -56.380  1.00 15.94           C  
ATOM   2725  C   VAL A 200      36.132  -5.081 -57.181  1.00 16.12           C  
ATOM   2726  O   VAL A 200      35.201  -4.376 -56.746  1.00 16.40           O  
ATOM   2727  CB  VAL A 200      38.064  -5.905 -55.820  1.00 22.19           C  
ATOM   2728  CG1 VAL A 200      38.000  -4.543 -55.088  1.00 22.19           C  
ATOM   2729  CG2 VAL A 200      38.529  -6.971 -54.879  1.00 22.19           C  
ATOM   2730  H   VAL A 200      37.609  -7.961 -57.429  1.00 18.76           H  
ATOM   2731  HA  VAL A 200      36.043  -6.502 -55.538  1.00 19.13           H  
ATOM   2732  HB  VAL A 200      38.774  -5.808 -56.650  1.00 26.63           H  
ATOM   2733 1HG1 VAL A 200      38.988  -4.294 -54.704  1.00 26.63           H  
ATOM   2734 2HG1 VAL A 200      37.683  -3.752 -55.769  1.00 26.63           H  
ATOM   2735 3HG1 VAL A 200      37.298  -4.607 -54.264  1.00 26.63           H  
ATOM   2736 1HG2 VAL A 200      39.509  -6.702 -54.501  1.00 26.63           H  
ATOM   2737 2HG2 VAL A 200      37.832  -7.070 -54.055  1.00 26.63           H  
ATOM   2738 3HG2 VAL A 200      38.594  -7.905 -55.404  1.00 26.63           H  
ATOM   2739  N   ASP A 201      36.695  -4.864 -58.370  1.00 16.08           N  
ATOM   2740  CA  ASP A 201      36.268  -3.764 -59.217  1.00 16.41           C  
ATOM   2741  C   ASP A 201      34.810  -3.926 -59.633  1.00 16.50           C  
ATOM   2742  O   ASP A 201      34.080  -2.938 -59.734  1.00 16.88           O  
ATOM   2743  CB  ASP A 201      37.188  -3.651 -60.418  1.00 22.84           C  
ATOM   2744  CG  ASP A 201      38.595  -3.075 -60.034  1.00 22.84           C  
ATOM   2745  OD1 ASP A 201      38.684  -2.513 -58.965  1.00 22.84           O  
ATOM   2746  OD2 ASP A 201      39.550  -3.172 -60.821  1.00 22.84           O  
ATOM   2747  H   ASP A 201      37.463  -5.467 -58.688  1.00 19.30           H  
ATOM   2748  HA  ASP A 201      36.355  -2.842 -58.645  1.00 19.69           H  
ATOM   2749 1HB  ASP A 201      37.310  -4.644 -60.838  1.00 27.41           H  
ATOM   2750 2HB  ASP A 201      36.716  -3.030 -61.163  1.00 27.41           H  
ATOM   2751  N   ALA A 202      34.376  -5.179 -59.798  1.00 16.27           N  
ATOM   2752  CA  ALA A 202      33.020  -5.546 -60.168  1.00 16.53           C  
ATOM   2753  C   ALA A 202      31.981  -5.104 -59.139  1.00 16.73           C  
ATOM   2754  O   ALA A 202      30.801  -5.055 -59.492  1.00 17.17           O  
ATOM   2755  CB  ALA A 202      32.912  -7.044 -60.382  1.00 23.04           C  
ATOM   2756  H   ALA A 202      35.062  -5.932 -59.744  1.00 19.52           H  
ATOM   2757  HA  ALA A 202      32.791  -5.050 -61.107  1.00 19.84           H  
ATOM   2758 1HB  ALA A 202      31.902  -7.296 -60.697  1.00 27.65           H  
ATOM   2759 2HB  ALA A 202      33.621  -7.357 -61.145  1.00 27.65           H  
ATOM   2760 3HB  ALA A 202      33.136  -7.533 -59.471  1.00 27.65           H  
ATOM   2761  N   TYR A 203      32.375  -4.832 -57.871  1.00 16.55           N  
ATOM   2762  CA  TYR A 203      31.421  -4.351 -56.872  1.00 16.88           C  
ATOM   2763  C   TYR A 203      31.252  -2.867 -57.168  1.00 17.22           C  
ATOM   2764  O   TYR A 203      30.139  -2.341 -57.333  1.00 17.64           O  
ATOM   2765  CB  TYR A 203      31.962  -4.491 -55.427  1.00 23.50           C  
ATOM   2766  CG  TYR A 203      32.081  -5.897 -54.796  1.00 23.50           C  
ATOM   2767  CD1 TYR A 203      33.285  -6.509 -54.795  1.00 23.50           C  
ATOM   2768  CD2 TYR A 203      31.017  -6.539 -54.212  1.00 23.50           C  
ATOM   2769  CE1 TYR A 203      33.467  -7.773 -54.247  1.00 23.50           C  
ATOM   2770  CE2 TYR A 203      31.182  -7.813 -53.664  1.00 23.50           C  
ATOM   2771  CZ  TYR A 203      32.398  -8.428 -53.686  1.00 23.50           C  
ATOM   2772  OH  TYR A 203      32.568  -9.706 -53.171  1.00 23.50           O  
ATOM   2773  H   TYR A 203      33.368  -4.872 -57.615  1.00 19.86           H  
ATOM   2774  HA  TYR A 203      30.458  -4.826 -56.979  1.00 20.26           H  
ATOM   2775 1HB  TYR A 203      32.954  -4.043 -55.390  1.00 28.20           H  
ATOM   2776 2HB  TYR A 203      31.364  -3.909 -54.803  1.00 28.20           H  
ATOM   2777  HD1 TYR A 203      34.088  -5.986 -55.236  1.00 28.20           H  
ATOM   2778  HD2 TYR A 203      30.048  -6.065 -54.186  1.00 28.20           H  
ATOM   2779  HE1 TYR A 203      34.446  -8.239 -54.271  1.00 28.20           H  
ATOM   2780  HE2 TYR A 203      30.347  -8.325 -53.211  1.00 28.20           H  
ATOM   2781  HH  TYR A 203      31.690 -10.183 -53.091  1.00 28.20           H  
ATOM   2782  N   HIS A 204      32.405  -2.206 -57.328  1.00 17.16           N  
ATOM   2783  CA  HIS A 204      32.478  -0.764 -57.576  1.00 17.59           C  
ATOM   2784  C   HIS A 204      31.722  -0.342 -58.833  1.00 17.85           C  
ATOM   2785  O   HIS A 204      30.986   0.648 -58.834  1.00 18.27           O  
ATOM   2786  CB  HIS A 204      33.941  -0.306 -57.693  1.00 24.45           C  
ATOM   2787  CG  HIS A 204      34.095   1.142 -58.018  1.00 24.45           C  
ATOM   2788  ND1 HIS A 204      33.908   2.150 -57.089  1.00 24.45           N  
ATOM   2789  CD2 HIS A 204      34.404   1.752 -59.187  1.00 24.45           C  
ATOM   2790  CE1 HIS A 204      34.084   3.319 -57.693  1.00 24.45           C  
ATOM   2791  NE2 HIS A 204      34.391   3.103 -58.955  1.00 24.45           N  
ATOM   2792  H   HIS A 204      33.276  -2.742 -57.223  1.00 20.59           H  
ATOM   2793  HA  HIS A 204      32.032  -0.234 -56.734  1.00 21.11           H  
ATOM   2794 1HB  HIS A 204      34.458  -0.503 -56.753  1.00 29.34           H  
ATOM   2795 2HB  HIS A 204      34.444  -0.872 -58.464  1.00 29.34           H  
ATOM   2796  HD1 HIS A 204      34.188   2.052 -56.094  1.00 29.34           H  
ATOM   2797  HD2 HIS A 204      34.628   1.367 -60.187  1.00 29.34           H  
ATOM   2798  HE1 HIS A 204      33.971   4.247 -57.152  1.00 29.34           H  
ATOM   2799  N   SER A 205      31.929  -1.085 -59.915  1.00 17.71           N  
ATOM   2800  CA  SER A 205      31.359  -0.764 -61.215  1.00 18.09           C  
ATOM   2801  C   SER A 205      29.839  -0.931 -61.350  1.00 18.39           C  
ATOM   2802  O   SER A 205      29.282  -0.505 -62.365  1.00 18.95           O  
ATOM   2803  CB  SER A 205      32.046  -1.573 -62.303  1.00 25.17           C  
ATOM   2804  OG  SER A 205      31.734  -2.933 -62.217  1.00 25.17           O  
ATOM   2805  H   SER A 205      32.561  -1.888 -59.848  1.00 21.25           H  
ATOM   2806  HA  SER A 205      31.586   0.285 -61.407  1.00 21.71           H  
ATOM   2807 1HB  SER A 205      31.754  -1.192 -63.278  1.00 30.20           H  
ATOM   2808 2HB  SER A 205      33.128  -1.444 -62.211  1.00 30.20           H  
ATOM   2809  HG  SER A 205      32.248  -3.359 -62.909  1.00 30.20           H  
ATOM   2810  N   VAL A 206      29.157  -1.587 -60.397  1.00 18.12           N  
ATOM   2811  CA  VAL A 206      27.707  -1.745 -60.550  1.00 18.51           C  
ATOM   2812  C   VAL A 206      26.910  -1.035 -59.448  1.00 18.86           C  
ATOM   2813  O   VAL A 206      25.870  -0.441 -59.738  1.00 19.51           O  
ATOM   2814  CB  VAL A 206      27.294  -3.224 -60.716  1.00 25.76           C  
ATOM   2815  CG1 VAL A 206      27.935  -3.796 -61.976  1.00 25.76           C  
ATOM   2816  CG2 VAL A 206      27.710  -4.017 -59.567  1.00 25.76           C  
ATOM   2817  H   VAL A 206      29.635  -1.894 -59.546  1.00 21.74           H  
ATOM   2818  HA  VAL A 206      27.423  -1.269 -61.487  1.00 22.21           H  
ATOM   2819  HB  VAL A 206      26.214  -3.282 -60.834  1.00 30.91           H  
ATOM   2820 1HG1 VAL A 206      27.626  -4.832 -62.102  1.00 30.91           H  
ATOM   2821 2HG1 VAL A 206      27.622  -3.212 -62.840  1.00 30.91           H  
ATOM   2822 3HG1 VAL A 206      29.022  -3.750 -61.880  1.00 30.91           H  
ATOM   2823 1HG2 VAL A 206      27.421  -5.032 -59.723  1.00 30.91           H  
ATOM   2824 2HG2 VAL A 206      28.769  -3.957 -59.461  1.00 30.91           H  
ATOM   2825 3HG2 VAL A 206      27.260  -3.670 -58.683  1.00 30.91           H  
ATOM   2826  N   VAL A 207      27.352  -1.102 -58.186  1.00 18.55           N  
ATOM   2827  CA  VAL A 207      26.602  -0.421 -57.141  1.00 18.97           C  
ATOM   2828  C   VAL A 207      27.369   0.811 -56.745  1.00 19.36           C  
ATOM   2829  O   VAL A 207      28.345   0.736 -56.000  1.00 19.79           O  
ATOM   2830  CB  VAL A 207      26.370  -1.311 -55.898  1.00 26.39           C  
ATOM   2831  CG1 VAL A 207      25.604  -0.523 -54.823  1.00 26.39           C  
ATOM   2832  CG2 VAL A 207      25.550  -2.549 -56.276  1.00 26.39           C  
ATOM   2833  H   VAL A 207      28.222  -1.591 -57.951  1.00 22.26           H  
ATOM   2834  HA  VAL A 207      25.631  -0.117 -57.532  1.00 22.76           H  
ATOM   2835  HB  VAL A 207      27.331  -1.605 -55.489  1.00 31.67           H  
ATOM   2836 1HG1 VAL A 207      25.444  -1.145 -53.945  1.00 31.67           H  
ATOM   2837 2HG1 VAL A 207      26.173   0.364 -54.522  1.00 31.67           H  
ATOM   2838 3HG1 VAL A 207      24.639  -0.212 -55.219  1.00 31.67           H  
ATOM   2839 1HG2 VAL A 207      25.380  -3.154 -55.395  1.00 31.67           H  
ATOM   2840 2HG2 VAL A 207      24.590  -2.233 -56.680  1.00 31.67           H  
ATOM   2841 3HG2 VAL A 207      26.065  -3.130 -57.010  1.00 31.67           H  
ATOM   2842  N   GLY A 208      26.920   1.956 -57.234  1.00 19.33           N  
ATOM   2843  CA  GLY A 208      27.659   3.172 -56.988  1.00 19.81           C  
ATOM   2844  C   GLY A 208      27.569   3.565 -55.530  1.00 19.88           C  
ATOM   2845  O   GLY A 208      26.534   3.384 -54.884  1.00 20.36           O  
ATOM   2846  H   GLY A 208      26.093   1.965 -57.814  1.00 23.20           H  
ATOM   2847 1HA  GLY A 208      28.703   3.027 -57.269  1.00 23.77           H  
ATOM   2848 2HA  GLY A 208      27.265   3.973 -57.611  1.00 23.77           H  
ATOM   2849  N   ASP A 209      28.640   4.159 -55.033  1.00 19.50           N  
ATOM   2850  CA  ASP A 209      28.682   4.661 -53.674  1.00 19.65           C  
ATOM   2851  C   ASP A 209      28.095   6.068 -53.687  1.00 19.46           C  
ATOM   2852  O   ASP A 209      27.718   6.576 -54.744  1.00 19.52           O  
ATOM   2853  CB  ASP A 209      30.136   4.618 -53.158  1.00 27.45           C  
ATOM   2854  CG  ASP A 209      30.299   4.596 -51.612  1.00 27.45           C  
ATOM   2855  OD1 ASP A 209      29.456   5.150 -50.913  1.00 27.45           O  
ATOM   2856  OD2 ASP A 209      31.246   4.015 -51.131  1.00 27.45           O  
ATOM   2857  H   ASP A 209      29.454   4.264 -55.621  1.00 23.40           H  
ATOM   2858  HA  ASP A 209      28.061   4.029 -53.038  1.00 23.58           H  
ATOM   2859 1HB  ASP A 209      30.628   3.732 -53.563  1.00 32.94           H  
ATOM   2860 2HB  ASP A 209      30.678   5.487 -53.548  1.00 32.94           H  
ATOM   2861  N   LYS A 210      28.032   6.711 -52.532  1.00 19.34           N  
ATOM   2862  CA  LYS A 210      27.486   8.062 -52.452  1.00 19.30           C  
ATOM   2863  C   LYS A 210      28.569   9.118 -52.611  1.00 19.27           C  
ATOM   2864  O   LYS A 210      28.270  10.300 -52.762  1.00 19.34           O  
ATOM   2865  CB  LYS A 210      26.745   8.257 -51.132  1.00 27.03           C  
ATOM   2866  CG  LYS A 210      25.489   7.397 -50.994  1.00 27.03           C  
ATOM   2867  CD  LYS A 210      24.785   7.637 -49.659  1.00 27.03           C  
ATOM   2868  CE  LYS A 210      23.522   6.787 -49.530  1.00 27.03           C  
ATOM   2869  NZ  LYS A 210      22.844   6.989 -48.216  1.00 27.03           N  
ATOM   2870  H   LYS A 210      28.379   6.237 -51.700  1.00 23.21           H  
ATOM   2871  HA  LYS A 210      26.775   8.193 -53.268  1.00 23.16           H  
ATOM   2872 1HB  LYS A 210      27.416   8.018 -50.305  1.00 32.44           H  
ATOM   2873 2HB  LYS A 210      26.457   9.302 -51.029  1.00 32.44           H  
ATOM   2874 1HG  LYS A 210      24.804   7.633 -51.809  1.00 32.44           H  
ATOM   2875 2HG  LYS A 210      25.766   6.345 -51.073  1.00 32.44           H  
ATOM   2876 1HD  LYS A 210      25.464   7.388 -48.842  1.00 32.44           H  
ATOM   2877 2HD  LYS A 210      24.514   8.690 -49.575  1.00 32.44           H  
ATOM   2878 1HE  LYS A 210      22.830   7.054 -50.328  1.00 32.44           H  
ATOM   2879 2HE  LYS A 210      23.788   5.735 -49.631  1.00 32.44           H  
ATOM   2880 1HZ  LYS A 210      22.016   6.411 -48.170  1.00 32.44           H  
ATOM   2881 2HZ  LYS A 210      23.473   6.733 -47.467  1.00 32.44           H  
ATOM   2882 3HZ  LYS A 210      22.581   7.960 -48.116  1.00 32.44           H  
ATOM   2883  N   THR A 211      29.819   8.671 -52.541  1.00 19.28           N  
ATOM   2884  CA  THR A 211      31.026   9.487 -52.624  1.00 19.40           C  
ATOM   2885  C   THR A 211      32.046   8.881 -53.587  1.00 19.32           C  
ATOM   2886  O   THR A 211      31.884   7.761 -54.069  1.00 19.36           O  
ATOM   2887  CB  THR A 211      31.670   9.692 -51.235  1.00 27.11           C  
ATOM   2888  OG1 THR A 211      32.107   8.427 -50.692  1.00 27.11           O  
ATOM   2889  CG2 THR A 211      30.672  10.337 -50.294  1.00 27.11           C  
ATOM   2890  H   THR A 211      29.933   7.675 -52.415  1.00 23.14           H  
ATOM   2891  HA  THR A 211      30.760  10.470 -52.997  1.00 23.28           H  
ATOM   2892  HB  THR A 211      32.534  10.346 -51.333  1.00 32.53           H  
ATOM   2893  HG1 THR A 211      32.854   8.084 -51.210  1.00 32.53           H  
ATOM   2894 1HG2 THR A 211      31.138  10.495 -49.325  1.00 32.53           H  
ATOM   2895 2HG2 THR A 211      30.357  11.298 -50.712  1.00 32.53           H  
ATOM   2896 3HG2 THR A 211      29.806   9.697 -50.171  1.00 32.53           H  
ATOM   2897  N   ASP A 212      33.094   9.637 -53.880  1.00 19.33           N  
ATOM   2898  CA  ASP A 212      34.234   9.189 -54.686  1.00 19.40           C  
ATOM   2899  C   ASP A 212      34.971   8.066 -53.928  1.00 19.36           C  
ATOM   2900  O   ASP A 212      35.292   8.234 -52.750  1.00 19.37           O  
ATOM   2901  CB  ASP A 212      35.091  10.441 -54.956  1.00 27.13           C  
ATOM   2902  CG  ASP A 212      36.337  10.390 -55.879  1.00 27.13           C  
ATOM   2903  OD1 ASP A 212      36.253  10.845 -57.040  1.00 27.13           O  
ATOM   2904  OD2 ASP A 212      37.419  10.106 -55.382  1.00 27.13           O  
ATOM   2905  H   ASP A 212      33.138  10.570 -53.470  1.00 23.20           H  
ATOM   2906  HA  ASP A 212      33.878   8.779 -55.623  1.00 23.28           H  
ATOM   2907 1HB  ASP A 212      34.424  11.160 -55.412  1.00 32.56           H  
ATOM   2908 2HB  ASP A 212      35.399  10.860 -53.996  1.00 32.56           H  
ATOM   2909  N   ASP A 213      35.192   6.910 -54.584  1.00 19.43           N  
ATOM   2910  CA  ASP A 213      35.881   5.780 -53.942  1.00 19.53           C  
ATOM   2911  C   ASP A 213      37.369   6.008 -54.027  1.00 19.62           C  
ATOM   2912  O   ASP A 213      37.806   6.977 -54.631  1.00 19.76           O  
ATOM   2913  CB  ASP A 213      35.517   4.477 -54.694  1.00 27.31           C  
ATOM   2914  CG  ASP A 213      35.808   3.065 -54.011  1.00 27.31           C  
ATOM   2915  OD1 ASP A 213      36.671   2.933 -53.118  1.00 27.31           O  
ATOM   2916  OD2 ASP A 213      35.157   2.122 -54.426  1.00 27.31           O  
ATOM   2917  H   ASP A 213      34.892   6.829 -55.541  1.00 23.32           H  
ATOM   2918  HA  ASP A 213      35.582   5.717 -52.896  1.00 23.44           H  
ATOM   2919 1HB  ASP A 213      34.449   4.513 -54.898  1.00 32.77           H  
ATOM   2920 2HB  ASP A 213      36.031   4.485 -55.658  1.00 32.77           H  
ATOM   2921  N   LYS A 214      38.159   5.100 -53.480  1.00 19.65           N  
ATOM   2922  CA  LYS A 214      39.603   5.263 -53.553  1.00 19.87           C  
ATOM   2923  C   LYS A 214      40.293   4.038 -54.126  1.00 19.98           C  
ATOM   2924  O   LYS A 214      41.442   4.128 -54.547  1.00 20.10           O  
ATOM   2925  CB  LYS A 214      40.190   5.655 -52.187  1.00 27.73           C  
ATOM   2926  CG  LYS A 214      39.601   6.983 -51.600  1.00 27.73           C  
ATOM   2927  CD  LYS A 214      39.880   8.216 -52.505  1.00 27.73           C  
ATOM   2928  CE  LYS A 214      39.280   9.492 -51.954  1.00 27.73           C  
ATOM   2929  NZ  LYS A 214      39.254  10.570 -53.004  1.00 27.73           N  
ATOM   2930  H   LYS A 214      37.734   4.306 -53.007  1.00 23.58           H  
ATOM   2931  HA  LYS A 214      39.821   6.066 -54.253  1.00 23.84           H  
ATOM   2932 1HB  LYS A 214      40.002   4.854 -51.472  1.00 33.28           H  
ATOM   2933 2HB  LYS A 214      41.271   5.768 -52.274  1.00 33.28           H  
ATOM   2934 1HG  LYS A 214      38.522   6.877 -51.477  1.00 33.28           H  
ATOM   2935 2HG  LYS A 214      40.039   7.165 -50.620  1.00 33.28           H  
ATOM   2936 1HD  LYS A 214      40.959   8.356 -52.583  1.00 33.28           H  
ATOM   2937 2HD  LYS A 214      39.495   8.105 -53.491  1.00 33.28           H  
ATOM   2938 1HE  LYS A 214      38.263   9.311 -51.604  1.00 33.28           H  
ATOM   2939 2HE  LYS A 214      39.892   9.832 -51.119  1.00 33.28           H  
ATOM   2940 1HZ  LYS A 214      38.868  11.458 -52.617  1.00 33.28           H  
ATOM   2941 2HZ  LYS A 214      40.188  10.750 -53.337  1.00 33.28           H  
ATOM   2942 3HZ  LYS A 214      38.640  10.268 -53.826  1.00 33.28           H  
ATOM   2943  N   LYS A 215      39.605   2.895 -54.128  1.00 20.08           N  
ATOM   2944  CA  LYS A 215      40.234   1.654 -54.581  1.00 20.34           C  
ATOM   2945  C   LYS A 215      40.692   1.740 -56.027  1.00 20.35           C  
ATOM   2946  O   LYS A 215      39.995   2.298 -56.879  1.00 20.50           O  
ATOM   2947  CB  LYS A 215      39.296   0.470 -54.389  1.00 28.37           C  
ATOM   2948  CG  LYS A 215      39.025   0.171 -52.920  1.00 28.37           C  
ATOM   2949  CD  LYS A 215      38.220  -1.106 -52.699  1.00 28.37           C  
ATOM   2950  CE  LYS A 215      36.750  -0.959 -53.099  1.00 28.37           C  
ATOM   2951  NZ  LYS A 215      36.030   0.036 -52.252  1.00 28.37           N  
ATOM   2952  H   LYS A 215      38.636   2.882 -53.790  1.00 24.10           H  
ATOM   2953  HA  LYS A 215      41.116   1.484 -53.973  1.00 24.41           H  
ATOM   2954 1HB  LYS A 215      38.354   0.690 -54.887  1.00 34.04           H  
ATOM   2955 2HB  LYS A 215      39.727  -0.417 -54.857  1.00 34.04           H  
ATOM   2956 1HG  LYS A 215      39.986   0.066 -52.407  1.00 34.04           H  
ATOM   2957 2HG  LYS A 215      38.500   1.014 -52.476  1.00 34.04           H  
ATOM   2958 1HD  LYS A 215      38.664  -1.919 -53.272  1.00 34.04           H  
ATOM   2959 2HD  LYS A 215      38.256  -1.370 -51.638  1.00 34.04           H  
ATOM   2960 1HE  LYS A 215      36.665  -0.661 -54.138  1.00 34.04           H  
ATOM   2961 2HE  LYS A 215      36.265  -1.930 -52.972  1.00 34.04           H  
ATOM   2962 1HZ  LYS A 215      35.052   0.045 -52.558  1.00 34.04           H  
ATOM   2963 2HZ  LYS A 215      36.072  -0.272 -51.247  1.00 34.04           H  
ATOM   2964 3HZ  LYS A 215      36.431   1.010 -52.357  1.00 34.04           H  
ATOM   2965  N   GLU A 216      41.870   1.179 -56.301  1.00 20.31           N  
ATOM   2966  CA  GLU A 216      42.445   1.190 -57.644  1.00 20.44           C  
ATOM   2967  C   GLU A 216      42.472  -0.220 -58.235  1.00 20.69           C  
ATOM   2968  O   GLU A 216      42.642  -1.193 -57.502  1.00 21.04           O  
ATOM   2969  CB  GLU A 216      43.863   1.789 -57.574  1.00 28.57           C  
ATOM   2970  CG  GLU A 216      43.861   3.262 -57.111  1.00 28.57           C  
ATOM   2971  CD  GLU A 216      45.226   3.950 -56.934  1.00 28.57           C  
ATOM   2972  OE1 GLU A 216      46.274   3.350 -57.106  1.00 28.57           O  
ATOM   2973  OE2 GLU A 216      45.199   5.076 -56.497  1.00 28.57           O  
ATOM   2974  H   GLU A 216      42.386   0.717 -55.535  1.00 24.37           H  
ATOM   2975  HA  GLU A 216      41.829   1.820 -58.286  1.00 24.53           H  
ATOM   2976 1HB  GLU A 216      44.459   1.215 -56.868  1.00 34.28           H  
ATOM   2977 2HB  GLU A 216      44.343   1.727 -58.550  1.00 34.28           H  
ATOM   2978 1HG  GLU A 216      43.278   3.836 -57.832  1.00 34.28           H  
ATOM   2979 2HG  GLU A 216      43.331   3.312 -56.164  1.00 34.28           H  
ATOM   2980  N   GLY A 217      42.362  -0.326 -59.563  1.00 20.63           N  
ATOM   2981  CA  GLY A 217      42.438  -1.634 -60.225  1.00 20.97           C  
ATOM   2982  C   GLY A 217      42.218  -1.541 -61.735  1.00 20.77           C  
ATOM   2983  O   GLY A 217      41.634  -0.581 -62.251  1.00 20.78           O  
ATOM   2984  H   GLY A 217      42.214   0.507 -60.117  1.00 24.76           H  
ATOM   2985 1HA  GLY A 217      43.405  -2.095 -60.025  1.00 25.16           H  
ATOM   2986 2HA  GLY A 217      41.682  -2.298 -59.796  1.00 25.16           H  
ATOM   2987  N   GLU A 218      42.619  -2.589 -62.445  1.00 20.72           N  
ATOM   2988  CA  GLU A 218      42.548  -2.584 -63.906  1.00 20.66           C  
ATOM   2989  C   GLU A 218      41.191  -2.929 -64.488  1.00 20.37           C  
ATOM   2990  O   GLU A 218      41.025  -2.921 -65.709  1.00 20.39           O  
ATOM   2991  CB  GLU A 218      43.605  -3.517 -64.508  1.00 28.95           C  
ATOM   2992  CG  GLU A 218      45.051  -3.055 -64.279  1.00 28.95           C  
ATOM   2993  CD  GLU A 218      46.097  -3.940 -64.939  1.00 28.95           C  
ATOM   2994  OE1 GLU A 218      45.734  -4.914 -65.557  1.00 28.95           O  
ATOM   2995  OE2 GLU A 218      47.260  -3.626 -64.829  1.00 28.95           O  
ATOM   2996  H   GLU A 218      43.042  -3.387 -61.947  1.00 24.86           H  
ATOM   2997  HA  GLU A 218      42.788  -1.574 -64.237  1.00 24.79           H  
ATOM   2998 1HB  GLU A 218      43.497  -4.513 -64.069  1.00 34.74           H  
ATOM   2999 2HB  GLU A 218      43.444  -3.613 -65.581  1.00 34.74           H  
ATOM   3000 1HG  GLU A 218      45.157  -2.040 -64.659  1.00 34.74           H  
ATOM   3001 2HG  GLU A 218      45.235  -3.030 -63.204  1.00 34.74           H  
ATOM   3002  N   HIS A 219      40.215  -3.240 -63.645  1.00 20.23           N  
ATOM   3003  CA  HIS A 219      38.911  -3.589 -64.135  1.00 20.07           C  
ATOM   3004  C   HIS A 219      37.885  -2.565 -63.654  1.00 20.08           C  
ATOM   3005  O   HIS A 219      36.683  -2.822 -63.708  1.00 20.08           O  
ATOM   3006  CB  HIS A 219      38.573  -4.994 -63.656  1.00 28.16           C  
ATOM   3007  CG  HIS A 219      39.518  -6.030 -64.169  1.00 28.16           C  
ATOM   3008  ND1 HIS A 219      39.486  -6.495 -65.464  1.00 28.16           N  
ATOM   3009  CD2 HIS A 219      40.544  -6.675 -63.559  1.00 28.16           C  
ATOM   3010  CE1 HIS A 219      40.441  -7.394 -65.623  1.00 28.16           C  
ATOM   3011  NE2 HIS A 219      41.097  -7.519 -64.482  1.00 28.16           N  
ATOM   3012  H   HIS A 219      40.337  -3.232 -62.620  1.00 24.28           H  
ATOM   3013  HA  HIS A 219      38.906  -3.585 -65.223  1.00 24.08           H  
ATOM   3014 1HB  HIS A 219      38.642  -5.014 -62.582  1.00 33.79           H  
ATOM   3015 2HB  HIS A 219      37.556  -5.262 -63.937  1.00 33.79           H  
ATOM   3016  HD1 HIS A 219      39.074  -6.007 -66.235  1.00 33.79           H  
ATOM   3017  HD2 HIS A 219      40.951  -6.630 -62.553  1.00 33.79           H  
ATOM   3018  HE1 HIS A 219      40.582  -7.888 -66.583  1.00 33.79           H  
ATOM   3019  N   SER A 220      38.359  -1.374 -63.234  1.00 20.19           N  
ATOM   3020  CA  SER A 220      37.508  -0.309 -62.677  1.00 20.34           C  
ATOM   3021  C   SER A 220      36.428   0.237 -63.610  1.00 20.34           C  
ATOM   3022  O   SER A 220      35.466   0.861 -63.157  1.00 20.61           O  
ATOM   3023  CB  SER A 220      38.366   0.879 -62.310  1.00 28.41           C  
ATOM   3024  OG  SER A 220      38.837   1.521 -63.478  1.00 28.41           O  
ATOM   3025  H   SER A 220      39.372  -1.213 -63.214  1.00 24.23           H  
ATOM   3026  HA  SER A 220      37.026  -0.698 -61.781  1.00 24.41           H  
ATOM   3027 1HB  SER A 220      37.788   1.580 -61.709  1.00 34.09           H  
ATOM   3028 2HB  SER A 220      39.211   0.544 -61.706  1.00 34.09           H  
ATOM   3029  HG  SER A 220      39.421   2.253 -63.160  1.00 34.09           H  
ATOM   3030  N   GLY A 221      36.587   0.038 -64.912  1.00 20.16           N  
ATOM   3031  CA  GLY A 221      35.630   0.535 -65.893  1.00 20.28           C  
ATOM   3032  C   GLY A 221      36.009   1.909 -66.440  1.00 20.24           C  
ATOM   3033  O   GLY A 221      35.379   2.407 -67.374  1.00 20.42           O  
ATOM   3034  H   GLY A 221      37.396  -0.482 -65.217  1.00 24.19           H  
ATOM   3035 1HA  GLY A 221      35.561  -0.178 -66.714  1.00 24.34           H  
ATOM   3036 2HA  GLY A 221      34.643   0.585 -65.436  1.00 24.34           H  
ATOM   3037  N   ASP A 222      37.042   2.521 -65.867  1.00 20.12           N  
ATOM   3038  CA  ASP A 222      37.504   3.830 -66.302  1.00 20.20           C  
ATOM   3039  C   ASP A 222      39.016   3.868 -66.282  1.00 19.92           C  
ATOM   3040  O   ASP A 222      39.627   3.985 -65.221  1.00 20.00           O  
ATOM   3041  CB  ASP A 222      36.974   4.961 -65.414  1.00 28.25           C  
ATOM   3042  CG  ASP A 222      37.407   6.343 -65.942  1.00 28.25           C  
ATOM   3043  OD1 ASP A 222      38.105   6.359 -66.952  1.00 28.25           O  
ATOM   3044  OD2 ASP A 222      37.062   7.355 -65.349  1.00 28.25           O  
ATOM   3045  H   ASP A 222      37.519   2.059 -65.092  1.00 24.14           H  
ATOM   3046  HA  ASP A 222      37.170   4.002 -67.326  1.00 24.24           H  
ATOM   3047 1HB  ASP A 222      35.885   4.917 -65.385  1.00 33.90           H  
ATOM   3048 2HB  ASP A 222      37.339   4.829 -64.394  1.00 33.90           H  
ATOM   3049  N   LYS A 223      39.629   3.785 -67.456  1.00 19.71           N  
ATOM   3050  CA  LYS A 223      41.085   3.737 -67.573  1.00 19.56           C  
ATOM   3051  C   LYS A 223      41.768   4.995 -67.019  1.00 19.54           C  
ATOM   3052  O   LYS A 223      42.977   4.988 -66.780  1.00 19.62           O  
ATOM   3053  CB  LYS A 223      41.504   3.496 -69.030  1.00 27.44           C  
ATOM   3054  CG  LYS A 223      41.225   4.646 -70.000  1.00 27.44           C  
ATOM   3055  CD  LYS A 223      41.612   4.267 -71.433  1.00 27.44           C  
ATOM   3056  CE  LYS A 223      41.372   5.419 -72.406  1.00 27.44           C  
ATOM   3057  NZ  LYS A 223      41.715   5.043 -73.810  1.00 27.44           N  
ATOM   3058  H   LYS A 223      39.054   3.725 -68.284  1.00 23.65           H  
ATOM   3059  HA  LYS A 223      41.439   2.893 -66.982  1.00 23.47           H  
ATOM   3060 1HB  LYS A 223      42.574   3.291 -69.063  1.00 32.93           H  
ATOM   3061 2HB  LYS A 223      40.993   2.611 -69.408  1.00 32.93           H  
ATOM   3062 1HG  LYS A 223      40.174   4.926 -69.962  1.00 32.93           H  
ATOM   3063 2HG  LYS A 223      41.823   5.505 -69.707  1.00 32.93           H  
ATOM   3064 1HD  LYS A 223      42.668   3.995 -71.460  1.00 32.93           H  
ATOM   3065 2HD  LYS A 223      41.025   3.405 -71.753  1.00 32.93           H  
ATOM   3066 1HE  LYS A 223      40.323   5.708 -72.364  1.00 32.93           H  
ATOM   3067 2HE  LYS A 223      41.985   6.270 -72.108  1.00 32.93           H  
ATOM   3068 1HZ  LYS A 223      41.544   5.829 -74.422  1.00 32.93           H  
ATOM   3069 2HZ  LYS A 223      42.691   4.783 -73.862  1.00 32.93           H  
ATOM   3070 3HZ  LYS A 223      41.144   4.262 -74.101  1.00 32.93           H  
ATOM   3071  N   LYS A 224      41.015   6.094 -66.875  1.00 19.55           N  
ATOM   3072  CA  LYS A 224      41.563   7.332 -66.353  1.00 19.68           C  
ATOM   3073  C   LYS A 224      41.242   7.557 -64.876  1.00 19.60           C  
ATOM   3074  O   LYS A 224      41.602   8.604 -64.336  1.00 19.67           O  
ATOM   3075  CB  LYS A 224      41.063   8.532 -67.160  1.00 27.50           C  
ATOM   3076  CG  LYS A 224      41.534   8.565 -68.611  1.00 27.50           C  
ATOM   3077  CD  LYS A 224      41.054   9.828 -69.323  1.00 27.50           C  
ATOM   3078  CE  LYS A 224      41.536   9.876 -70.770  1.00 27.50           C  
ATOM   3079  NZ  LYS A 224      41.046  11.093 -71.484  1.00 27.50           N  
ATOM   3080  H   LYS A 224      40.005   6.057 -67.085  1.00 23.46           H  
ATOM   3081  HA  LYS A 224      42.648   7.288 -66.446  1.00 23.62           H  
ATOM   3082 1HB  LYS A 224      39.968   8.520 -67.162  1.00 33.00           H  
ATOM   3083 2HB  LYS A 224      41.379   9.455 -66.674  1.00 33.00           H  
ATOM   3084 1HG  LYS A 224      42.622   8.512 -68.642  1.00 33.00           H  
ATOM   3085 2HG  LYS A 224      41.132   7.700 -69.128  1.00 33.00           H  
ATOM   3086 1HD  LYS A 224      39.963   9.855 -69.310  1.00 33.00           H  
ATOM   3087 2HD  LYS A 224      41.428  10.706 -68.796  1.00 33.00           H  
ATOM   3088 1HE  LYS A 224      42.625   9.875 -70.783  1.00 33.00           H  
ATOM   3089 2HE  LYS A 224      41.176   8.990 -71.295  1.00 33.00           H  
ATOM   3090 1HZ  LYS A 224      41.386  11.087 -72.436  1.00 33.00           H  
ATOM   3091 2HZ  LYS A 224      40.035  11.099 -71.489  1.00 33.00           H  
ATOM   3092 3HZ  LYS A 224      41.383  11.921 -71.013  1.00 33.00           H  
ATOM   3093  N   ASP A 225      40.499   6.640 -64.237  1.00 19.59           N  
ATOM   3094  CA  ASP A 225      40.114   6.820 -62.835  1.00 19.66           C  
ATOM   3095  C   ASP A 225      39.555   8.210 -62.538  1.00 19.48           C  
ATOM   3096  O   ASP A 225      39.986   8.844 -61.576  1.00 19.43           O  
ATOM   3097  CB  ASP A 225      41.278   6.529 -61.874  1.00 27.50           C  
ATOM   3098  CG  ASP A 225      41.691   5.050 -61.819  1.00 27.50           C  
ATOM   3099  OD1 ASP A 225      40.827   4.201 -61.915  1.00 27.50           O  
ATOM   3100  OD2 ASP A 225      42.859   4.777 -61.630  1.00 27.50           O  
ATOM   3101  H   ASP A 225      40.251   5.762 -64.705  1.00 23.51           H  
ATOM   3102  HA  ASP A 225      39.323   6.100 -62.619  1.00 23.59           H  
ATOM   3103 1HB  ASP A 225      42.144   7.122 -62.171  1.00 33.00           H  
ATOM   3104 2HB  ASP A 225      41.002   6.845 -60.867  1.00 33.00           H  
ATOM   3105  N   ASP A 226      38.589   8.710 -63.307  1.00 19.50           N  
ATOM   3106  CA  ASP A 226      38.184  10.089 -63.060  1.00 19.46           C  
ATOM   3107  C   ASP A 226      37.333  10.181 -61.794  1.00 19.44           C  
ATOM   3108  O   ASP A 226      37.065   9.165 -61.143  1.00 19.53           O  
ATOM   3109  CB  ASP A 226      37.423  10.618 -64.293  1.00 27.27           C  
ATOM   3110  CG  ASP A 226      37.448  12.152 -64.472  1.00 27.27           C  
ATOM   3111  OD1 ASP A 226      37.717  12.833 -63.504  1.00 27.27           O  
ATOM   3112  OD2 ASP A 226      37.210  12.615 -65.563  1.00 27.27           O  
ATOM   3113  H   ASP A 226      38.167   8.174 -64.081  1.00 23.40           H  
ATOM   3114  HA  ASP A 226      39.080  10.694 -62.918  1.00 23.35           H  
ATOM   3115 1HB  ASP A 226      37.835  10.149 -65.191  1.00 32.72           H  
ATOM   3116 2HB  ASP A 226      36.382  10.298 -64.221  1.00 32.72           H  
ATOM   3117  N   SER A 227      36.913  11.395 -61.444  1.00 19.44           N  
ATOM   3118  CA  SER A 227      36.155  11.626 -60.221  1.00 19.57           C  
ATOM   3119  C   SER A 227      34.717  11.174 -60.306  1.00 19.58           C  
ATOM   3120  O   SER A 227      34.157  10.985 -61.393  1.00 19.69           O  
ATOM   3121  CB  SER A 227      36.157  13.105 -59.856  1.00 27.35           C  
ATOM   3122  OG  SER A 227      35.412  13.865 -60.771  1.00 27.35           O  
ATOM   3123  H   SER A 227      37.162  12.183 -62.039  1.00 23.33           H  
ATOM   3124  HA  SER A 227      36.636  11.065 -59.418  1.00 23.48           H  
ATOM   3125 1HB  SER A 227      35.744  13.230 -58.852  1.00 32.82           H  
ATOM   3126 2HB  SER A 227      37.170  13.471 -59.836  1.00 32.82           H  
ATOM   3127  HG  SER A 227      35.421  14.765 -60.436  1.00 32.82           H  
ATOM   3128  N   LYS A 228      34.097  11.045 -59.137  1.00 19.60           N  
ATOM   3129  CA  LYS A 228      32.681  10.714 -59.093  1.00 19.75           C  
ATOM   3130  C   LYS A 228      31.858  11.911 -58.648  1.00 19.70           C  
ATOM   3131  O   LYS A 228      32.334  12.780 -57.918  1.00 19.76           O  
ATOM   3132  CB  LYS A 228      32.419   9.515 -58.183  1.00 27.60           C  
ATOM   3133  CG  LYS A 228      33.209   8.236 -58.557  1.00 27.60           C  
ATOM   3134  CD  LYS A 228      32.820   7.688 -59.952  1.00 27.60           C  
ATOM   3135  CE  LYS A 228      33.530   6.371 -60.259  1.00 27.60           C  
ATOM   3136  NZ  LYS A 228      33.220   5.867 -61.637  1.00 27.60           N  
ATOM   3137  H   LYS A 228      34.662  11.165 -58.282  1.00 23.52           H  
ATOM   3138  HA  LYS A 228      32.351  10.464 -60.099  1.00 23.70           H  
ATOM   3139 1HB  LYS A 228      32.652   9.793 -57.167  1.00 33.12           H  
ATOM   3140 2HB  LYS A 228      31.360   9.266 -58.212  1.00 33.12           H  
ATOM   3141 1HG  LYS A 228      34.279   8.467 -58.554  1.00 33.12           H  
ATOM   3142 2HG  LYS A 228      33.022   7.466 -57.809  1.00 33.12           H  
ATOM   3143 1HD  LYS A 228      31.742   7.538 -60.006  1.00 33.12           H  
ATOM   3144 2HD  LYS A 228      33.114   8.401 -60.722  1.00 33.12           H  
ATOM   3145 1HE  LYS A 228      34.605   6.519 -60.170  1.00 33.12           H  
ATOM   3146 2HE  LYS A 228      33.214   5.625 -59.535  1.00 33.12           H  
ATOM   3147 1HZ  LYS A 228      33.713   4.994 -61.805  1.00 33.12           H  
ATOM   3148 2HZ  LYS A 228      32.226   5.713 -61.728  1.00 33.12           H  
ATOM   3149 3HZ  LYS A 228      33.521   6.552 -62.316  1.00 33.12           H  
ATOM   3150  N   ALA A 229      30.589  11.918 -59.058  1.00 19.73           N  
ATOM   3151  CA  ALA A 229      29.625  12.986 -58.765  1.00 19.83           C  
ATOM   3152  C   ALA A 229      29.380  13.211 -57.277  1.00 19.91           C  
ATOM   3153  O   ALA A 229      28.897  14.268 -56.875  1.00 19.98           O  
ATOM   3154  CB  ALA A 229      28.300  12.675 -59.435  1.00 27.73           C  
ATOM   3155  H   ALA A 229      30.284  11.155 -59.649  1.00 23.68           H  
ATOM   3156  HA  ALA A 229      30.026  13.913 -59.178  1.00 23.80           H  
ATOM   3157 1HB  ALA A 229      27.603  13.492 -59.250  1.00 33.28           H  
ATOM   3158 2HB  ALA A 229      28.450  12.560 -60.507  1.00 33.28           H  
ATOM   3159 3HB  ALA A 229      27.892  11.753 -59.024  1.00 33.28           H  
ATOM   3160  N   GLY A 230      29.666  12.206 -56.466  1.00 20.03           N  
ATOM   3161  CA  GLY A 230      29.433  12.280 -55.037  1.00 20.27           C  
ATOM   3162  C   GLY A 230      30.465  13.106 -54.255  1.00 20.30           C  
ATOM   3163  O   GLY A 230      30.291  13.319 -53.051  1.00 20.47           O  
ATOM   3164  H   GLY A 230      30.068  11.370 -56.858  1.00 24.04           H  
ATOM   3165 1HA  GLY A 230      28.438  12.687 -54.858  1.00 24.32           H  
ATOM   3166 2HA  GLY A 230      29.415  11.268 -54.652  1.00 24.32           H  
ATOM   3167  N   SER A 231      31.549  13.567 -54.895  1.00 20.25           N  
ATOM   3168  CA  SER A 231      32.525  14.360 -54.138  1.00 20.42           C  
ATOM   3169  C   SER A 231      33.038  15.559 -54.948  1.00 20.39           C  
ATOM   3170  O   SER A 231      33.080  15.524 -56.179  1.00 20.41           O  
ATOM   3171  CB  SER A 231      33.663  13.488 -53.663  1.00 28.53           C  
ATOM   3172  OG  SER A 231      33.180  12.415 -52.870  1.00 28.53           O  
ATOM   3173  H   SER A 231      31.693  13.382 -55.896  1.00 24.30           H  
ATOM   3174  HA  SER A 231      32.032  14.765 -53.254  1.00 24.50           H  
ATOM   3175 1HB  SER A 231      34.216  13.135 -54.508  1.00 34.24           H  
ATOM   3176 2HB  SER A 231      34.324  14.071 -53.082  1.00 34.24           H  
ATOM   3177  HG  SER A 231      32.695  12.830 -52.136  1.00 34.24           H  
ATOM   3178  N   GLY A 232      33.475  16.618 -54.262  1.00 20.47           N  
ATOM   3179  CA  GLY A 232      33.992  17.786 -54.972  1.00 20.58           C  
ATOM   3180  C   GLY A 232      35.429  17.614 -55.463  1.00 20.22           C  
ATOM   3181  O   GLY A 232      36.108  16.625 -55.161  1.00 20.23           O  
ATOM   3182  H   GLY A 232      33.419  16.630 -53.238  1.00 24.56           H  
ATOM   3183 1HA  GLY A 232      33.342  18.005 -55.820  1.00 24.70           H  
ATOM   3184 2HA  GLY A 232      33.940  18.649 -54.310  1.00 24.70           H  
ATOM   3185  N   SER A 233      35.939  18.632 -56.165  1.00 20.04           N  
ATOM   3186  CA  SER A 233      37.290  18.573 -56.726  1.00 19.82           C  
ATOM   3187  C   SER A 233      38.397  18.451 -55.688  1.00 19.67           C  
ATOM   3188  O   SER A 233      39.441  17.859 -55.952  1.00 19.82           O  
ATOM   3189  CB  SER A 233      37.535  19.814 -57.552  1.00 27.84           C  
ATOM   3190  OG  SER A 233      37.535  20.953 -56.734  1.00 27.84           O  
ATOM   3191  H   SER A 233      35.372  19.446 -56.361  1.00 24.05           H  
ATOM   3192  HA  SER A 233      37.343  17.699 -57.378  1.00 23.78           H  
ATOM   3193 1HB  SER A 233      38.494  19.727 -58.060  1.00 33.41           H  
ATOM   3194 2HB  SER A 233      36.764  19.906 -58.314  1.00 33.41           H  
ATOM   3195  HG  SER A 233      37.728  21.697 -57.316  1.00 33.41           H  
ATOM   3196  N   GLY A 234      38.153  18.947 -54.478  1.00 19.50           N  
ATOM   3197  CA  GLY A 234      39.140  18.859 -53.416  1.00 19.49           C  
ATOM   3198  C   GLY A 234      38.973  17.599 -52.567  1.00 19.64           C  
ATOM   3199  O   GLY A 234      39.676  17.433 -51.565  1.00 19.82           O  
ATOM   3200  H   GLY A 234      37.295  19.454 -54.313  1.00 23.40           H  
ATOM   3201 1HA  GLY A 234      40.139  18.875 -53.852  1.00 23.39           H  
ATOM   3202 2HA  GLY A 234      39.058  19.739 -52.780  1.00 23.39           H  
ATOM   3203  N   GLN A 235      38.015  16.747 -52.930  1.00 19.68           N  
ATOM   3204  CA  GLN A 235      37.716  15.536 -52.179  1.00 19.96           C  
ATOM   3205  C   GLN A 235      37.969  14.256 -52.986  1.00 19.85           C  
ATOM   3206  O   GLN A 235      38.376  13.224 -52.416  1.00 19.98           O  
ATOM   3207  CB  GLN A 235      36.255  15.573 -51.756  1.00 27.83           C  
ATOM   3208  CG  GLN A 235      35.882  16.678 -50.797  1.00 27.83           C  
ATOM   3209  CD  GLN A 235      34.378  16.698 -50.492  1.00 27.83           C  
ATOM   3210  OE1 GLN A 235      33.517  16.709 -51.400  1.00 27.83           O  
ATOM   3211  NE2 GLN A 235      34.048  16.699 -49.202  1.00 27.83           N  
ATOM   3212  H   GLN A 235      37.476  16.932 -53.775  1.00 23.62           H  
ATOM   3213  HA  GLN A 235      38.349  15.508 -51.295  1.00 23.95           H  
ATOM   3214 1HB  GLN A 235      35.664  15.733 -52.642  1.00 33.40           H  
ATOM   3215 2HB  GLN A 235      35.968  14.616 -51.321  1.00 33.40           H  
ATOM   3216 1HG  GLN A 235      36.424  16.531 -49.865  1.00 33.40           H  
ATOM   3217 2HG  GLN A 235      36.154  17.635 -51.239  1.00 33.40           H  
ATOM   3218 1HE2 GLN A 235      33.084  16.713 -48.929  1.00 33.40           H  
ATOM   3219 2HE2 GLN A 235      34.761  16.690 -48.497  1.00 33.40           H  
ATOM   3220  N   GLY A 236      37.681  14.321 -54.291  1.00 19.74           N  
ATOM   3221  CA  GLY A 236      37.794  13.190 -55.199  1.00 19.77           C  
ATOM   3222  C   GLY A 236      38.910  13.337 -56.226  1.00 19.61           C  
ATOM   3223  O   GLY A 236      39.846  14.122 -56.044  1.00 19.72           O  
ATOM   3224  H   GLY A 236      37.319  15.194 -54.671  1.00 23.69           H  
ATOM   3225 1HA  GLY A 236      37.946  12.289 -54.625  1.00 23.72           H  
ATOM   3226 2HA  GLY A 236      36.846  13.080 -55.724  1.00 23.72           H  
ATOM   3227  N   GLY A 237      38.812  12.577 -57.328  1.00 19.48           N  
ATOM   3228  CA  GLY A 237      39.829  12.684 -58.386  1.00 19.47           C  
ATOM   3229  C   GLY A 237      40.656  11.437 -58.705  1.00 19.22           C  
ATOM   3230  O   GLY A 237      40.568  10.399 -58.052  1.00 19.28           O  
ATOM   3231  H   GLY A 237      38.022  11.909 -57.396  1.00 23.38           H  
ATOM   3232 1HA  GLY A 237      39.339  13.001 -59.304  1.00 23.36           H  
ATOM   3233 2HA  GLY A 237      40.511  13.492 -58.129  1.00 23.36           H  
ATOM   3234  N   ASP A 238      41.479  11.587 -59.757  1.00 19.06           N  
ATOM   3235  CA  ASP A 238      42.352  10.566 -60.347  1.00 18.95           C  
ATOM   3236  C   ASP A 238      43.765  10.525 -59.773  1.00 18.62           C  
ATOM   3237  O   ASP A 238      44.620   9.767 -60.243  1.00 18.40           O  
ATOM   3238  CB  ASP A 238      42.432  10.859 -61.837  1.00 26.58           C  
ATOM   3239  CG  ASP A 238      42.984  12.278 -62.078  1.00 26.58           C  
ATOM   3240  OD1 ASP A 238      43.294  12.969 -61.085  1.00 26.58           O  
ATOM   3241  OD2 ASP A 238      43.091  12.681 -63.233  1.00 26.58           O  
ATOM   3242  H   ASP A 238      41.521  12.502 -60.207  1.00 22.87           H  
ATOM   3243  HA  ASP A 238      41.888   9.591 -60.192  1.00 22.74           H  
ATOM   3244 1HB  ASP A 238      43.071  10.120 -62.324  1.00 31.90           H  
ATOM   3245 2HB  ASP A 238      41.442  10.771 -62.285  1.00 31.90           H  
ATOM   3246  N   ASN A 239      43.986  11.325 -58.747  1.00 18.70           N  
ATOM   3247  CA  ASN A 239      45.249  11.476 -58.049  1.00 18.55           C  
ATOM   3248  C   ASN A 239      46.414  11.959 -58.927  1.00 18.34           C  
ATOM   3249  O   ASN A 239      47.570  11.586 -58.684  1.00 18.33           O  
ATOM   3250  CB  ASN A 239      45.638  10.168 -57.377  1.00 26.03           C  
ATOM   3251  CG  ASN A 239      44.634   9.700 -56.384  1.00 26.03           C  
ATOM   3252  OD1 ASN A 239      44.111  10.454 -55.547  1.00 26.03           O  
ATOM   3253  ND2 ASN A 239      44.332   8.430 -56.467  1.00 26.03           N  
ATOM   3254  H   ASN A 239      43.209  11.902 -58.455  1.00 22.44           H  
ATOM   3255  HA  ASN A 239      45.107  12.229 -57.275  1.00 22.26           H  
ATOM   3256 1HB  ASN A 239      45.793   9.389 -58.116  1.00 31.24           H  
ATOM   3257 2HB  ASN A 239      46.585  10.302 -56.855  1.00 31.24           H  
ATOM   3258 1HD2 ASN A 239      43.661   8.025 -55.845  1.00 31.24           H  
ATOM   3259 2HD2 ASN A 239      44.772   7.865 -57.170  1.00 31.24           H  
ATOM   3260  N   LYS A 240      46.168  12.791 -59.949  1.00 18.29           N  
ATOM   3261  CA  LYS A 240      47.359  13.270 -60.639  1.00 18.23           C  
ATOM   3262  C   LYS A 240      48.187  14.047 -59.632  1.00 17.89           C  
ATOM   3263  O   LYS A 240      47.645  14.878 -58.894  1.00 17.85           O  
ATOM   3264  CB  LYS A 240      47.053  14.133 -61.855  1.00 25.55           C  
ATOM   3265  CG  LYS A 240      46.477  13.410 -63.036  1.00 25.55           C  
ATOM   3266  CD  LYS A 240      46.262  14.388 -64.203  1.00 25.55           C  
ATOM   3267  CE  LYS A 240      45.708  13.706 -65.458  1.00 25.55           C  
ATOM   3268  NZ  LYS A 240      44.289  13.261 -65.279  1.00 25.55           N  
ATOM   3269  H   LYS A 240      45.215  13.087 -60.224  1.00 21.95           H  
ATOM   3270  HA  LYS A 240      47.945  12.413 -60.969  1.00 21.88           H  
ATOM   3271 1HB  LYS A 240      46.325  14.882 -61.567  1.00 30.66           H  
ATOM   3272 2HB  LYS A 240      47.957  14.649 -62.176  1.00 30.66           H  
ATOM   3273 1HG  LYS A 240      47.157  12.618 -63.344  1.00 30.66           H  
ATOM   3274 2HG  LYS A 240      45.545  12.966 -62.747  1.00 30.66           H  
ATOM   3275 1HD  LYS A 240      45.552  15.155 -63.890  1.00 30.66           H  
ATOM   3276 2HD  LYS A 240      47.203  14.878 -64.452  1.00 30.66           H  
ATOM   3277 1HE  LYS A 240      45.753  14.410 -66.286  1.00 30.66           H  
ATOM   3278 2HE  LYS A 240      46.322  12.839 -65.696  1.00 30.66           H  
ATOM   3279 1HZ  LYS A 240      43.951  12.826 -66.115  1.00 30.66           H  
ATOM   3280 2HZ  LYS A 240      44.205  12.588 -64.506  1.00 30.66           H  
ATOM   3281 3HZ  LYS A 240      43.699  14.047 -65.056  1.00 30.66           H  
ATOM   3282  N   LYS A 241      49.487  13.752 -59.596  1.00 17.79           N  
ATOM   3283  CA  LYS A 241      50.445  14.384 -58.693  1.00 17.61           C  
ATOM   3284  C   LYS A 241      50.014  14.281 -57.225  1.00 17.47           C  
ATOM   3285  O   LYS A 241      50.230  15.214 -56.444  1.00 17.54           O  
ATOM   3286  CB  LYS A 241      50.674  15.851 -59.081  1.00 24.73           C  
ATOM   3287  CG  LYS A 241      51.106  16.105 -60.547  1.00 24.73           C  
ATOM   3288  CD  LYS A 241      52.497  15.537 -60.867  1.00 24.73           C  
ATOM   3289  CE  LYS A 241      52.916  15.874 -62.300  1.00 24.73           C  
ATOM   3290  NZ  LYS A 241      54.234  15.266 -62.663  1.00 24.73           N  
ATOM   3291  H   LYS A 241      49.818  13.033 -60.224  1.00 21.35           H  
ATOM   3292  HA  LYS A 241      51.392  13.853 -58.777  1.00 21.13           H  
ATOM   3293 1HB  LYS A 241      49.766  16.411 -58.902  1.00 29.68           H  
ATOM   3294 2HB  LYS A 241      51.443  16.276 -58.436  1.00 29.68           H  
ATOM   3295 1HG  LYS A 241      50.371  15.666 -61.223  1.00 29.68           H  
ATOM   3296 2HG  LYS A 241      51.133  17.175 -60.724  1.00 29.68           H  
ATOM   3297 1HD  LYS A 241      53.231  15.957 -60.173  1.00 29.68           H  
ATOM   3298 2HD  LYS A 241      52.494  14.456 -60.759  1.00 29.68           H  
ATOM   3299 1HE  LYS A 241      52.155  15.504 -62.987  1.00 29.68           H  
ATOM   3300 2HE  LYS A 241      52.988  16.953 -62.405  1.00 29.68           H  
ATOM   3301 1HZ  LYS A 241      54.468  15.515 -63.615  1.00 29.68           H  
ATOM   3302 2HZ  LYS A 241      54.951  15.614 -62.039  1.00 29.68           H  
ATOM   3303 3HZ  LYS A 241      54.182  14.260 -62.585  1.00 29.68           H  
ATOM   3304  N   SER A 242      49.469  13.123 -56.841  1.00 17.42           N  
ATOM   3305  CA  SER A 242      49.034  12.856 -55.477  1.00 17.46           C  
ATOM   3306  C   SER A 242      49.169  11.362 -55.205  1.00 17.43           C  
ATOM   3307  O   SER A 242      49.068  10.545 -56.118  1.00 17.47           O  
ATOM   3308  CB  SER A 242      47.606  13.298 -55.285  1.00 24.43           C  
ATOM   3309  OG  SER A 242      47.178  13.053 -53.979  1.00 24.43           O  
ATOM   3310  H   SER A 242      49.275  12.398 -57.535  1.00 20.90           H  
ATOM   3311  HA  SER A 242      49.676  13.398 -54.785  1.00 20.95           H  
ATOM   3312 1HB  SER A 242      47.516  14.360 -55.519  1.00 29.32           H  
ATOM   3313 2HB  SER A 242      46.981  12.760 -55.976  1.00 29.32           H  
ATOM   3314  HG  SER A 242      46.239  13.271 -53.970  1.00 29.32           H  
ATOM   3315  N   GLU A 243      49.500  10.983 -53.978  1.00 17.49           N  
ATOM   3316  CA  GLU A 243      49.641   9.555 -53.690  1.00 17.60           C  
ATOM   3317  C   GLU A 243      48.314   8.807 -53.851  1.00 17.41           C  
ATOM   3318  O   GLU A 243      47.277   9.260 -53.362  1.00 17.48           O  
ATOM   3319  CB  GLU A 243      50.196   9.356 -52.281  1.00 24.59           C  
ATOM   3320  CG  GLU A 243      51.615   9.888 -52.110  1.00 24.59           C  
ATOM   3321  CD  GLU A 243      52.218   9.580 -50.774  1.00 24.59           C  
ATOM   3322  OE1 GLU A 243      51.677   8.753 -50.057  1.00 24.59           O  
ATOM   3323  OE2 GLU A 243      53.214  10.196 -50.445  1.00 24.59           O  
ATOM   3324  H   GLU A 243      49.596  11.674 -53.249  1.00 20.99           H  
ATOM   3325  HA  GLU A 243      50.351   9.130 -54.400  1.00 21.12           H  
ATOM   3326 1HB  GLU A 243      49.554   9.863 -51.562  1.00 29.51           H  
ATOM   3327 2HB  GLU A 243      50.192   8.295 -52.034  1.00 29.51           H  
ATOM   3328 1HG  GLU A 243      52.243   9.452 -52.886  1.00 29.51           H  
ATOM   3329 2HG  GLU A 243      51.606  10.967 -52.257  1.00 29.51           H  
ATOM   3330  N   GLY A 244      48.356   7.640 -54.503  1.00 17.31           N  
ATOM   3331  CA  GLY A 244      47.151   6.827 -54.685  1.00 17.29           C  
ATOM   3332  C   GLY A 244      47.152   5.588 -53.793  1.00 17.14           C  
ATOM   3333  O   GLY A 244      48.031   5.408 -52.953  1.00 17.28           O  
ATOM   3334  H   GLY A 244      49.244   7.312 -54.880  1.00 20.77           H  
ATOM   3335 1HA  GLY A 244      46.268   7.429 -54.475  1.00 20.75           H  
ATOM   3336 2HA  GLY A 244      47.081   6.521 -55.728  1.00 20.75           H  
ATOM   3337  N   GLU A 245      46.181   4.704 -53.990  1.00 17.02           N  
ATOM   3338  CA  GLU A 245      46.070   3.488 -53.180  1.00 17.05           C  
ATOM   3339  C   GLU A 245      47.301   2.617 -53.332  1.00 16.88           C  
ATOM   3340  O   GLU A 245      47.856   2.093 -52.360  1.00 17.03           O  
ATOM   3341  CB  GLU A 245      44.852   2.645 -53.555  1.00 23.86           C  
ATOM   3342  CG  GLU A 245      44.666   1.421 -52.655  1.00 23.86           C  
ATOM   3343  CD  GLU A 245      43.473   0.592 -52.977  1.00 23.86           C  
ATOM   3344  OE1 GLU A 245      43.422   0.014 -54.046  1.00 23.86           O  
ATOM   3345  OE2 GLU A 245      42.593   0.539 -52.161  1.00 23.86           O  
ATOM   3346  H   GLU A 245      45.525   4.895 -54.749  1.00 20.42           H  
ATOM   3347  HA  GLU A 245      45.983   3.777 -52.132  1.00 20.46           H  
ATOM   3348 1HB  GLU A 245      43.945   3.253 -53.524  1.00 28.63           H  
ATOM   3349 2HB  GLU A 245      44.970   2.276 -54.567  1.00 28.63           H  
ATOM   3350 1HG  GLU A 245      45.545   0.784 -52.737  1.00 28.63           H  
ATOM   3351 2HG  GLU A 245      44.598   1.758 -51.621  1.00 28.63           H  
ATOM   3352  N   THR A 246      47.790   2.522 -54.560  1.00 16.73           N  
ATOM   3353  CA  THR A 246      48.926   1.672 -54.861  1.00 16.73           C  
ATOM   3354  C   THR A 246      50.264   2.311 -54.495  1.00 16.53           C  
ATOM   3355  O   THR A 246      51.320   1.718 -54.722  1.00 16.52           O  
ATOM   3356  CB  THR A 246      48.908   1.239 -56.344  1.00 23.42           C  
ATOM   3357  OG1 THR A 246      48.891   2.396 -57.206  1.00 23.42           O  
ATOM   3358  CG2 THR A 246      47.706   0.353 -56.646  1.00 23.42           C  
ATOM   3359  H   THR A 246      47.309   2.997 -55.335  1.00 20.08           H  
ATOM   3360  HA  THR A 246      48.829   0.766 -54.264  1.00 20.08           H  
ATOM   3361  HB  THR A 246      49.814   0.673 -56.550  1.00 28.10           H  
ATOM   3362  HG1 THR A 246      48.013   2.839 -57.155  1.00 28.10           H  
ATOM   3363 1HG2 THR A 246      47.729   0.051 -57.692  1.00 28.10           H  
ATOM   3364 2HG2 THR A 246      47.735  -0.530 -56.010  1.00 28.10           H  
ATOM   3365 3HG2 THR A 246      46.792   0.907 -56.449  1.00 28.10           H  
ATOM   3366  N   SER A 247      50.231   3.522 -53.924  1.00 16.51           N  
ATOM   3367  CA  SER A 247      51.438   4.207 -53.496  1.00 16.49           C  
ATOM   3368  C   SER A 247      51.761   3.852 -52.038  1.00 16.41           C  
ATOM   3369  O   SER A 247      52.813   4.235 -51.516  1.00 16.78           O  
ATOM   3370  CB  SER A 247      51.262   5.715 -53.628  1.00 23.09           C  
ATOM   3371  OG  SER A 247      51.060   6.100 -54.978  1.00 23.09           O  
ATOM   3372  H   SER A 247      49.341   3.987 -53.742  1.00 19.81           H  
ATOM   3373  HA  SER A 247      52.267   3.884 -54.125  1.00 19.79           H  
ATOM   3374 1HB  SER A 247      50.411   6.019 -53.031  1.00 27.71           H  
ATOM   3375 2HB  SER A 247      52.133   6.229 -53.224  1.00 27.71           H  
ATOM   3376  HG  SER A 247      51.936   6.297 -55.330  1.00 27.71           H  
ATOM   3377  N   GLY A 248      50.838   3.150 -51.363  1.00 16.09           N  
ATOM   3378  CA  GLY A 248      51.020   2.790 -49.962  1.00 16.16           C  
ATOM   3379  C   GLY A 248      51.597   1.386 -49.803  1.00 15.94           C  
ATOM   3380  O   GLY A 248      52.128   0.803 -50.750  1.00 16.08           O  
ATOM   3381  H   GLY A 248      49.978   2.849 -51.833  1.00 19.31           H  
ATOM   3382 1HA  GLY A 248      51.676   3.513 -49.480  1.00 19.39           H  
ATOM   3383 2HA  GLY A 248      50.057   2.843 -49.453  1.00 19.39           H  
ATOM   3384  N   GLN A 249      51.498   0.849 -48.589  1.00 15.75           N  
ATOM   3385  CA  GLN A 249      52.013  -0.485 -48.297  1.00 15.69           C  
ATOM   3386  C   GLN A 249      51.004  -1.550 -48.719  1.00 15.46           C  
ATOM   3387  O   GLN A 249      49.786  -1.297 -48.740  1.00 15.39           O  
ATOM   3388  CB  GLN A 249      52.393  -0.591 -46.806  1.00 21.99           C  
ATOM   3389  CG  GLN A 249      52.839  -1.982 -46.309  1.00 21.99           C  
ATOM   3390  CD  GLN A 249      54.119  -2.474 -46.961  1.00 21.99           C  
ATOM   3391  OE1 GLN A 249      54.104  -2.875 -48.139  1.00 21.99           O  
ATOM   3392  NE2 GLN A 249      55.213  -2.454 -46.218  1.00 21.99           N  
ATOM   3393  H   GLN A 249      51.064   1.396 -47.858  1.00 18.90           H  
ATOM   3394  HA  GLN A 249      52.918  -0.639 -48.886  1.00 18.83           H  
ATOM   3395 1HB  GLN A 249      53.223   0.087 -46.611  1.00 26.39           H  
ATOM   3396 2HB  GLN A 249      51.572  -0.261 -46.191  1.00 26.39           H  
ATOM   3397 1HG  GLN A 249      53.040  -1.892 -45.243  1.00 26.39           H  
ATOM   3398 2HG  GLN A 249      52.048  -2.719 -46.454  1.00 26.39           H  
ATOM   3399 1HE2 GLN A 249      56.081  -2.773 -46.599  1.00 26.39           H  
ATOM   3400 2HE2 GLN A 249      55.174  -2.127 -45.272  1.00 26.39           H  
ATOM   3401  N   ALA A 250      51.516  -2.741 -49.045  1.00 15.49           N  
ATOM   3402  CA  ALA A 250      50.682  -3.853 -49.446  1.00 15.46           C  
ATOM   3403  C   ALA A 250      49.635  -4.139 -48.398  1.00 15.34           C  
ATOM   3404  O   ALA A 250      49.937  -4.269 -47.213  1.00 15.44           O  
ATOM   3405  CB  ALA A 250      51.533  -5.087 -49.666  1.00 21.66           C  
ATOM   3406  H   ALA A 250      52.528  -2.864 -48.995  1.00 18.59           H  
ATOM   3407  HA  ALA A 250      50.178  -3.587 -50.374  1.00 18.55           H  
ATOM   3408 1HB  ALA A 250      50.898  -5.915 -49.979  1.00 25.99           H  
ATOM   3409 2HB  ALA A 250      52.277  -4.885 -50.434  1.00 25.99           H  
ATOM   3410 3HB  ALA A 250      52.035  -5.345 -48.733  1.00 25.99           H  
ATOM   3411  N   GLU A 251      48.397  -4.247 -48.862  1.00 15.27           N  
ATOM   3412  CA  GLU A 251      47.226  -4.523 -48.037  1.00 15.33           C  
ATOM   3413  C   GLU A 251      47.146  -3.630 -46.796  1.00 15.28           C  
ATOM   3414  O   GLU A 251      46.691  -4.072 -45.738  1.00 15.38           O  
ATOM   3415  CB  GLU A 251      47.170  -6.008 -47.648  1.00 21.44           C  
ATOM   3416  CG  GLU A 251      47.066  -6.956 -48.855  1.00 21.44           C  
ATOM   3417  CD  GLU A 251      46.825  -8.422 -48.499  1.00 21.44           C  
ATOM   3418  OE1 GLU A 251      46.289  -8.703 -47.439  1.00 21.44           O  
ATOM   3419  OE2 GLU A 251      47.193  -9.255 -49.295  1.00 21.44           O  
ATOM   3420  H   GLU A 251      48.257  -4.113 -49.853  1.00 18.32           H  
ATOM   3421  HA  GLU A 251      46.340  -4.313 -48.637  1.00 18.40           H  
ATOM   3422 1HB  GLU A 251      48.066  -6.274 -47.087  1.00 25.73           H  
ATOM   3423 2HB  GLU A 251      46.315  -6.188 -47.001  1.00 25.73           H  
ATOM   3424 1HG  GLU A 251      46.250  -6.617 -49.493  1.00 25.73           H  
ATOM   3425 2HG  GLU A 251      47.989  -6.883 -49.429  1.00 25.73           H  
ATOM   3426  N   SER A 252      47.534  -2.362 -46.930  1.00 15.29           N  
ATOM   3427  CA  SER A 252      47.427  -1.425 -45.830  1.00 15.42           C  
ATOM   3428  C   SER A 252      46.002  -0.918 -45.717  1.00 15.48           C  
ATOM   3429  O   SER A 252      45.194  -1.085 -46.637  1.00 15.49           O  
ATOM   3430  CB  SER A 252      48.408  -0.289 -46.010  1.00 21.54           C  
ATOM   3431  OG  SER A 252      48.099   0.505 -47.128  1.00 21.54           O  
ATOM   3432  H   SER A 252      47.951  -2.030 -47.800  1.00 18.35           H  
ATOM   3433  HA  SER A 252      47.676  -1.948 -44.906  1.00 18.50           H  
ATOM   3434 1HB  SER A 252      48.414   0.328 -45.114  1.00 25.85           H  
ATOM   3435 2HB  SER A 252      49.392  -0.705 -46.123  1.00 25.85           H  
ATOM   3436  HG  SER A 252      48.414   0.001 -47.906  1.00 25.85           H  
ATOM   3437  N   SER A 253      45.682  -0.250 -44.614  1.00 15.69           N  
ATOM   3438  CA  SER A 253      44.329   0.246 -44.439  1.00 15.94           C  
ATOM   3439  C   SER A 253      44.271   1.578 -43.725  1.00 15.95           C  
ATOM   3440  O   SER A 253      45.169   1.958 -42.962  1.00 16.05           O  
ATOM   3441  CB  SER A 253      43.527  -0.748 -43.627  1.00 22.22           C  
ATOM   3442  OG  SER A 253      44.040  -0.846 -42.326  1.00 22.22           O  
ATOM   3443  H   SER A 253      46.360  -0.112 -43.879  1.00 18.83           H  
ATOM   3444  HA  SER A 253      43.873   0.366 -45.422  1.00 19.13           H  
ATOM   3445 1HB  SER A 253      42.481  -0.436 -43.586  1.00 26.66           H  
ATOM   3446 2HB  SER A 253      43.567  -1.718 -44.101  1.00 26.66           H  
ATOM   3447  HG  SER A 253      43.399  -1.363 -41.824  1.00 26.66           H  
ATOM   3448  N   SER A 254      43.152   2.270 -43.916  1.00 16.02           N  
ATOM   3449  CA  SER A 254      42.916   3.559 -43.294  1.00 16.22           C  
ATOM   3450  C   SER A 254      42.390   3.394 -41.861  1.00 16.40           C  
ATOM   3451  O   SER A 254      41.225   3.681 -41.547  1.00 16.53           O  
ATOM   3452  CB  SER A 254      41.967   4.360 -44.159  1.00 22.63           C  
ATOM   3453  OG  SER A 254      42.497   4.558 -45.444  1.00 22.63           O  
ATOM   3454  H   SER A 254      42.452   1.905 -44.546  1.00 19.22           H  
ATOM   3455  HA  SER A 254      43.864   4.095 -43.247  1.00 19.46           H  
ATOM   3456 1HB  SER A 254      40.994   3.868 -44.218  1.00 27.16           H  
ATOM   3457 2HB  SER A 254      41.832   5.320 -43.713  1.00 27.16           H  
ATOM   3458  HG  SER A 254      41.883   5.148 -45.894  1.00 27.16           H  
ATOM   3459  N   GLY A 255      43.277   2.884 -41.014  1.00 16.57           N  
ATOM   3460  CA  GLY A 255      43.010   2.587 -39.613  1.00 16.91           C  
ATOM   3461  C   GLY A 255      42.541   1.148 -39.460  1.00 17.02           C  
ATOM   3462  O   GLY A 255      41.976   0.575 -40.389  1.00 17.19           O  
ATOM   3463  H   GLY A 255      44.194   2.668 -41.421  1.00 19.88           H  
ATOM   3464 1HA  GLY A 255      43.919   2.741 -39.031  1.00 20.29           H  
ATOM   3465 2HA  GLY A 255      42.256   3.271 -39.228  1.00 20.29           H  
ATOM   3466  N   ASN A 256      42.634   0.594 -38.247  1.00 17.06           N  
ATOM   3467  CA  ASN A 256      42.243  -0.806 -38.020  1.00 17.34           C  
ATOM   3468  C   ASN A 256      40.787  -1.068 -38.401  1.00 17.38           C  
ATOM   3469  O   ASN A 256      40.440  -2.153 -38.877  1.00 17.41           O  
ATOM   3470  CB  ASN A 256      42.462  -1.174 -36.570  1.00 24.16           C  
ATOM   3471  CG  ASN A 256      43.913  -1.303 -36.211  1.00 24.16           C  
ATOM   3472  OD1 ASN A 256      44.779  -1.511 -37.066  1.00 24.16           O  
ATOM   3473  ND2 ASN A 256      44.200  -1.168 -34.948  1.00 24.16           N  
ATOM   3474  H   ASN A 256      43.056   1.119 -37.495  1.00 20.47           H  
ATOM   3475  HA  ASN A 256      42.864  -1.445 -38.650  1.00 20.81           H  
ATOM   3476 1HB  ASN A 256      42.003  -0.422 -35.926  1.00 28.99           H  
ATOM   3477 2HB  ASN A 256      41.964  -2.121 -36.362  1.00 28.99           H  
ATOM   3478 1HD2 ASN A 256      45.148  -1.244 -34.643  1.00 28.99           H  
ATOM   3479 2HD2 ASN A 256      43.447  -1.002 -34.278  1.00 28.99           H  
ATOM   3480  N   GLU A 257      39.947  -0.056 -38.208  1.00 17.51           N  
ATOM   3481  CA  GLU A 257      38.529  -0.089 -38.529  1.00 17.70           C  
ATOM   3482  C   GLU A 257      38.225   0.247 -39.992  1.00 17.73           C  
ATOM   3483  O   GLU A 257      37.082   0.126 -40.414  1.00 17.83           O  
ATOM   3484  CB  GLU A 257      37.785   0.934 -37.662  1.00 24.71           C  
ATOM   3485  CG  GLU A 257      37.736   0.654 -36.169  1.00 24.71           C  
ATOM   3486  CD  GLU A 257      37.114   1.830 -35.411  1.00 24.71           C  
ATOM   3487  OE1 GLU A 257      37.477   2.942 -35.721  1.00 24.71           O  
ATOM   3488  OE2 GLU A 257      36.261   1.633 -34.557  1.00 24.71           O  
ATOM   3489  H   GLU A 257      40.311   0.784 -37.780  1.00 21.01           H  
ATOM   3490  HA  GLU A 257      38.144  -1.085 -38.332  1.00 21.24           H  
ATOM   3491 1HB  GLU A 257      38.251   1.909 -37.794  1.00 29.65           H  
ATOM   3492 2HB  GLU A 257      36.754   1.020 -38.012  1.00 29.65           H  
ATOM   3493 1HG  GLU A 257      37.143  -0.241 -35.994  1.00 29.65           H  
ATOM   3494 2HG  GLU A 257      38.744   0.470 -35.798  1.00 29.65           H  
ATOM   3495  N   GLY A 258      39.173   0.880 -40.684  1.00 17.77           N  
ATOM   3496  CA  GLY A 258      38.995   1.382 -42.053  1.00 17.96           C  
ATOM   3497  C   GLY A 258      38.210   2.709 -42.054  1.00 17.72           C  
ATOM   3498  O   GLY A 258      37.954   3.310 -43.096  1.00 17.74           O  
ATOM   3499  H   GLY A 258      40.117   0.914 -40.306  1.00 21.32           H  
ATOM   3500 1HA  GLY A 258      39.976   1.533 -42.505  1.00 21.55           H  
ATOM   3501 2HA  GLY A 258      38.473   0.639 -42.657  1.00 21.55           H  
ATOM   3502  N   ALA A 259      37.855   3.165 -40.852  1.00 17.65           N  
ATOM   3503  CA  ALA A 259      37.035   4.339 -40.566  1.00 17.58           C  
ATOM   3504  C   ALA A 259      37.780   5.662 -40.522  1.00 17.29           C  
ATOM   3505  O   ALA A 259      37.177   6.717 -40.341  1.00 17.26           O  
ATOM   3506  CB  ALA A 259      36.335   4.131 -39.242  1.00 24.65           C  
ATOM   3507  H   ALA A 259      38.165   2.615 -40.068  1.00 21.18           H  
ATOM   3508  HA  ALA A 259      36.284   4.409 -41.352  1.00 21.10           H  
ATOM   3509 1HB  ALA A 259      35.686   4.964 -39.069  1.00 29.58           H  
ATOM   3510 2HB  ALA A 259      35.751   3.216 -39.282  1.00 29.58           H  
ATOM   3511 3HB  ALA A 259      37.064   4.059 -38.436  1.00 29.58           H  
ATOM   3512  N   ALA A 260      39.090   5.656 -40.708  1.00 17.21           N  
ATOM   3513  CA  ALA A 260      39.850   6.891 -40.608  1.00 17.05           C  
ATOM   3514  C   ALA A 260      39.386   8.000 -41.601  1.00 16.97           C  
ATOM   3515  O   ALA A 260      39.428   9.184 -41.212  1.00 17.00           O  
ATOM   3516  CB  ALA A 260      41.327   6.570 -40.767  1.00 23.94           C  
ATOM   3517  H   ALA A 260      39.593   4.789 -40.916  1.00 20.65           H  
ATOM   3518  HA  ALA A 260      39.702   7.277 -39.601  1.00 20.46           H  
ATOM   3519 1HB  ALA A 260      41.912   7.418 -40.614  1.00 28.73           H  
ATOM   3520 2HB  ALA A 260      41.606   5.824 -40.026  1.00 28.73           H  
ATOM   3521 3HB  ALA A 260      41.518   6.191 -41.734  1.00 28.73           H  
ATOM   3522  N   PRO A 261      38.913   7.693 -42.856  1.00 17.01           N  
ATOM   3523  CA  PRO A 261      38.409   8.632 -43.847  1.00 17.10           C  
ATOM   3524  C   PRO A 261      37.216   9.412 -43.324  1.00 17.19           C  
ATOM   3525  O   PRO A 261      36.884  10.469 -43.855  1.00 17.27           O  
ATOM   3526  CB  PRO A 261      38.047   7.747 -45.041  1.00 25.65           C  
ATOM   3527  CG  PRO A 261      38.899   6.536 -44.874  1.00 25.65           C  
ATOM   3528  CD  PRO A 261      38.921   6.307 -43.404  1.00 25.65           C  
ATOM   3529  HA  PRO A 261      39.217   9.322 -44.126  1.00 20.52           H  
ATOM   3530 1HB  PRO A 261      36.973   7.514 -45.020  1.00 30.78           H  
ATOM   3531 2HB  PRO A 261      38.244   8.284 -45.980  1.00 30.78           H  
ATOM   3532 1HG  PRO A 261      38.486   5.681 -45.430  1.00 30.78           H  
ATOM   3533 2HG  PRO A 261      39.905   6.735 -45.278  1.00 30.78           H  
ATOM   3534 1HD  PRO A 261      37.992   5.790 -43.173  1.00 30.78           H  
ATOM   3535 2HD  PRO A 261      39.780   5.746 -43.134  1.00 30.78           H  
ATOM   3536  N   ALA A 262      36.570   8.926 -42.256  1.00 17.31           N  
ATOM   3537  CA  ALA A 262      35.432   9.618 -41.677  1.00 17.55           C  
ATOM   3538  C   ALA A 262      35.761  11.088 -41.418  1.00 17.52           C  
ATOM   3539  O   ALA A 262      34.892  11.953 -41.539  1.00 17.58           O  
ATOM   3540  CB  ALA A 262      35.019   8.942 -40.385  1.00 24.48           C  
ATOM   3541  H   ALA A 262      36.863   8.062 -41.791  1.00 20.77           H  
ATOM   3542  HA  ALA A 262      34.609   9.575 -42.391  1.00 21.06           H  
ATOM   3543 1HB  ALA A 262      34.153   9.446 -39.964  1.00 29.38           H  
ATOM   3544 2HB  ALA A 262      34.777   7.907 -40.597  1.00 29.38           H  
ATOM   3545 3HB  ALA A 262      35.846   8.982 -39.676  1.00 29.38           H  
ATOM   3546  N   LYS A 263      37.014  11.370 -41.018  1.00 17.57           N  
ATOM   3547  CA  LYS A 263      37.445  12.730 -40.726  1.00 17.70           C  
ATOM   3548  C   LYS A 263      38.524  13.183 -41.721  1.00 17.77           C  
ATOM   3549  O   LYS A 263      39.323  14.075 -41.426  1.00 17.97           O  
ATOM   3550  CB  LYS A 263      37.926  12.840 -39.277  1.00 24.73           C  
ATOM   3551  CG  LYS A 263      36.855  12.461 -38.213  1.00 24.73           C  
ATOM   3552  CD  LYS A 263      35.638  13.416 -38.214  1.00 24.73           C  
ATOM   3553  CE  LYS A 263      34.659  13.061 -37.100  1.00 24.73           C  
ATOM   3554  NZ  LYS A 263      33.427  13.922 -37.112  1.00 24.73           N  
ATOM   3555  H   LYS A 263      37.707  10.619 -40.923  1.00 21.08           H  
ATOM   3556  HA  LYS A 263      36.600  13.399 -40.864  1.00 21.24           H  
ATOM   3557 1HB  LYS A 263      38.789  12.189 -39.135  1.00 29.68           H  
ATOM   3558 2HB  LYS A 263      38.248  13.861 -39.079  1.00 29.68           H  
ATOM   3559 1HG  LYS A 263      36.503  11.448 -38.412  1.00 29.68           H  
ATOM   3560 2HG  LYS A 263      37.312  12.474 -37.224  1.00 29.68           H  
ATOM   3561 1HD  LYS A 263      35.974  14.445 -38.083  1.00 29.68           H  
ATOM   3562 2HD  LYS A 263      35.102  13.340 -39.158  1.00 29.68           H  
ATOM   3563 1HE  LYS A 263      34.363  12.019 -37.213  1.00 29.68           H  
ATOM   3564 2HE  LYS A 263      35.155  13.186 -36.147  1.00 29.68           H  
ATOM   3565 1HZ  LYS A 263      32.817  13.642 -36.352  1.00 29.68           H  
ATOM   3566 2HZ  LYS A 263      33.669  14.895 -36.990  1.00 29.68           H  
ATOM   3567 3HZ  LYS A 263      32.941  13.808 -37.991  1.00 29.68           H  
ATOM   3568  N   GLY A 264      38.550  12.541 -42.894  1.00 17.71           N  
ATOM   3569  CA  GLY A 264      39.478  12.832 -43.983  1.00 17.90           C  
ATOM   3570  C   GLY A 264      40.831  12.096 -44.005  1.00 17.93           C  
ATOM   3571  O   GLY A 264      41.661  12.386 -44.881  1.00 18.08           O  
ATOM   3572  H   GLY A 264      37.850  11.823 -43.076  1.00 21.25           H  
ATOM   3573 1HA  GLY A 264      38.961  12.616 -44.918  1.00 21.48           H  
ATOM   3574 2HA  GLY A 264      39.666  13.905 -43.990  1.00 21.48           H  
ATOM   3575  N   ARG A 265      41.115  11.182 -43.072  1.00 17.93           N  
ATOM   3576  CA  ARG A 265      42.415  10.543 -43.153  1.00 18.11           C  
ATOM   3577  C   ARG A 265      42.486   9.652 -44.383  1.00 18.01           C  
ATOM   3578  O   ARG A 265      41.541   8.947 -44.723  1.00 17.99           O  
ATOM   3579  CB  ARG A 265      42.742   9.769 -41.907  1.00 25.28           C  
ATOM   3580  CG  ARG A 265      43.062  10.598 -40.653  1.00 25.28           C  
ATOM   3581  CD  ARG A 265      43.420   9.707 -39.497  1.00 25.28           C  
ATOM   3582  NE  ARG A 265      43.835  10.441 -38.296  1.00 25.28           N  
ATOM   3583  CZ  ARG A 265      44.243   9.851 -37.136  1.00 25.28           C  
ATOM   3584  NH1 ARG A 265      44.278   8.531 -37.037  1.00 25.28           N  
ATOM   3585  NH2 ARG A 265      44.608  10.600 -36.105  1.00 25.28           N  
ATOM   3586  H   ARG A 265      40.460  10.864 -42.352  1.00 21.52           H  
ATOM   3587  HA  ARG A 265      43.169  11.322 -43.251  1.00 21.73           H  
ATOM   3588 1HB  ARG A 265      41.883   9.222 -41.682  1.00 30.34           H  
ATOM   3589 2HB  ARG A 265      43.555   9.068 -42.094  1.00 30.34           H  
ATOM   3590 1HG  ARG A 265      43.899  11.263 -40.855  1.00 30.34           H  
ATOM   3591 2HG  ARG A 265      42.184  11.187 -40.378  1.00 30.34           H  
ATOM   3592 1HD  ARG A 265      42.543   9.121 -39.234  1.00 30.34           H  
ATOM   3593 2HD  ARG A 265      44.230   9.042 -39.793  1.00 30.34           H  
ATOM   3594  HE  ARG A 265      43.825  11.453 -38.334  1.00 30.34           H  
ATOM   3595 1HH1 ARG A 265      44.008   7.956 -37.814  1.00 30.34           H  
ATOM   3596 2HH1 ARG A 265      44.592   8.073 -36.161  1.00 30.34           H  
ATOM   3597 1HH2 ARG A 265      44.585  11.604 -36.179  1.00 30.34           H  
ATOM   3598 2HH2 ARG A 265      44.915  10.164 -35.240  1.00 30.34           H  
ATOM   3599  N   GLY A 266      43.620   9.686 -45.065  1.00 18.09           N  
ATOM   3600  CA  GLY A 266      43.807   8.891 -46.273  1.00 18.16           C  
ATOM   3601  C   GLY A 266      43.509   9.700 -47.540  1.00 18.19           C  
ATOM   3602  O   GLY A 266      43.813   9.257 -48.646  1.00 18.33           O  
ATOM   3603  H   GLY A 266      44.372  10.282 -44.746  1.00 21.71           H  
ATOM   3604 1HA  GLY A 266      44.833   8.524 -46.307  1.00 21.79           H  
ATOM   3605 2HA  GLY A 266      43.159   8.016 -46.236  1.00 21.79           H  
ATOM   3606  N   ARG A 267      42.939  10.902 -47.378  1.00 18.20           N  
ATOM   3607  CA  ARG A 267      42.621  11.785 -48.499  1.00 18.38           C  
ATOM   3608  C   ARG A 267      43.808  12.110 -49.398  1.00 18.34           C  
ATOM   3609  O   ARG A 267      43.667  12.196 -50.619  1.00 18.49           O  
ATOM   3610  CB  ARG A 267      42.042  13.090 -47.976  1.00 25.66           C  
ATOM   3611  CG  ARG A 267      41.805  14.163 -49.030  1.00 25.66           C  
ATOM   3612  CD  ARG A 267      41.201  15.376 -48.451  1.00 25.66           C  
ATOM   3613  NE  ARG A 267      41.199  16.473 -49.410  1.00 25.66           N  
ATOM   3614  CZ  ARG A 267      42.207  17.362 -49.580  1.00 25.66           C  
ATOM   3615  NH1 ARG A 267      43.312  17.312 -48.852  1.00 25.66           N  
ATOM   3616  NH2 ARG A 267      42.059  18.285 -50.500  1.00 25.66           N  
ATOM   3617  H   ARG A 267      42.687  11.220 -46.438  1.00 21.84           H  
ATOM   3618  HA  ARG A 267      41.860  11.293 -49.104  1.00 22.06           H  
ATOM   3619 1HB  ARG A 267      41.090  12.887 -47.488  1.00 30.79           H  
ATOM   3620 2HB  ARG A 267      42.709  13.503 -47.220  1.00 30.79           H  
ATOM   3621 1HG  ARG A 267      42.746  14.455 -49.491  1.00 30.79           H  
ATOM   3622 2HG  ARG A 267      41.132  13.780 -49.799  1.00 30.79           H  
ATOM   3623 1HD  ARG A 267      40.165  15.161 -48.186  1.00 30.79           H  
ATOM   3624 2HD  ARG A 267      41.741  15.681 -47.560  1.00 30.79           H  
ATOM   3625  HE  ARG A 267      40.389  16.588 -50.042  1.00 30.79           H  
ATOM   3626 1HH1 ARG A 267      43.427  16.602 -48.149  1.00 30.79           H  
ATOM   3627 2HH1 ARG A 267      44.048  17.987 -49.003  1.00 30.79           H  
ATOM   3628 1HH2 ARG A 267      41.187  18.273 -51.043  1.00 30.79           H  
ATOM   3629 2HH2 ARG A 267      42.776  18.971 -50.669  1.00 30.79           H  
ATOM   3630  N   GLY A 268      44.960  12.355 -48.789  1.00 18.26           N  
ATOM   3631  CA  GLY A 268      46.170  12.732 -49.496  1.00 18.38           C  
ATOM   3632  C   GLY A 268      47.206  13.132 -48.465  1.00 17.95           C  
ATOM   3633  O   GLY A 268      47.017  12.894 -47.271  1.00 17.96           O  
ATOM   3634  H   GLY A 268      45.000  12.275 -47.785  1.00 21.91           H  
ATOM   3635 1HA  GLY A 268      46.531  11.895 -50.096  1.00 22.06           H  
ATOM   3636 2HA  GLY A 268      45.965  13.564 -50.168  1.00 22.06           H  
ATOM   3637  N   ARG A 269      48.313  13.719 -48.903  1.00 17.69           N  
ATOM   3638  CA  ARG A 269      49.332  14.105 -47.938  1.00 17.42           C  
ATOM   3639  C   ARG A 269      48.710  15.090 -46.934  1.00 17.12           C  
ATOM   3640  O   ARG A 269      48.004  16.012 -47.350  1.00 17.16           O  
ATOM   3641  CB  ARG A 269      50.543  14.700 -48.634  1.00 24.49           C  
ATOM   3642  CG  ARG A 269      51.365  13.668 -49.402  1.00 24.49           C  
ATOM   3643  CD  ARG A 269      52.528  14.252 -50.107  1.00 24.49           C  
ATOM   3644  NE  ARG A 269      53.303  13.209 -50.768  1.00 24.49           N  
ATOM   3645  CZ  ARG A 269      54.329  13.383 -51.610  1.00 24.49           C  
ATOM   3646  NH1 ARG A 269      54.756  14.586 -51.959  1.00 24.49           N  
ATOM   3647  NH2 ARG A 269      54.895  12.292 -52.073  1.00 24.49           N  
ATOM   3648  H   ARG A 269      48.431  13.904 -49.889  1.00 21.23           H  
ATOM   3649  HA  ARG A 269      49.656  13.194 -47.449  1.00 20.90           H  
ATOM   3650 1HB  ARG A 269      50.224  15.469 -49.335  1.00 29.39           H  
ATOM   3651 2HB  ARG A 269      51.194  15.175 -47.900  1.00 29.39           H  
ATOM   3652 1HG  ARG A 269      51.742  12.919 -48.705  1.00 29.39           H  
ATOM   3653 2HG  ARG A 269      50.736  13.175 -50.144  1.00 29.39           H  
ATOM   3654 1HD  ARG A 269      52.180  14.958 -50.860  1.00 29.39           H  
ATOM   3655 2HD  ARG A 269      53.173  14.760 -49.392  1.00 29.39           H  
ATOM   3656  HE  ARG A 269      53.068  12.224 -50.563  1.00 29.39           H  
ATOM   3657 1HH1 ARG A 269      54.308  15.410 -51.590  1.00 29.39           H  
ATOM   3658 2HH1 ARG A 269      55.533  14.682 -52.596  1.00 29.39           H  
ATOM   3659 1HH2 ARG A 269      54.511  11.387 -51.750  1.00 29.39           H  
ATOM   3660 2HH2 ARG A 269      55.674  12.337 -52.710  1.00 29.39           H  
ATOM   3661  N   PRO A 270      48.941  14.912 -45.621  1.00 16.98           N  
ATOM   3662  CA  PRO A 270      48.388  15.712 -44.544  1.00 16.86           C  
ATOM   3663  C   PRO A 270      48.918  17.146 -44.473  1.00 16.81           C  
ATOM   3664  O   PRO A 270      50.067  17.383 -44.851  1.00 16.83           O  
ATOM   3665  CB  PRO A 270      48.833  14.921 -43.302  1.00 25.29           C  
ATOM   3666  CG  PRO A 270      50.067  14.177 -43.726  1.00 25.29           C  
ATOM   3667  CD  PRO A 270      49.846  13.834 -45.168  1.00 25.29           C  
ATOM   3668  HA  PRO A 270      47.301  15.672 -44.674  1.00 20.23           H  
ATOM   3669 1HB  PRO A 270      49.089  15.616 -42.499  1.00 30.35           H  
ATOM   3670 2HB  PRO A 270      48.021  14.273 -42.940  1.00 30.35           H  
ATOM   3671 1HG  PRO A 270      50.943  14.815 -43.584  1.00 30.35           H  
ATOM   3672 2HG  PRO A 270      50.214  13.290 -43.091  1.00 30.35           H  
ATOM   3673 1HD  PRO A 270      50.815  13.876 -45.686  1.00 30.35           H  
ATOM   3674 2HD  PRO A 270      49.353  12.848 -45.252  1.00 30.35           H  
ATOM   3675  N   PRO A 271      48.120  18.104 -43.954  1.00 16.87           N  
ATOM   3676  CA  PRO A 271      48.493  19.473 -43.644  1.00 16.99           C  
ATOM   3677  C   PRO A 271      49.438  19.425 -42.467  1.00 16.98           C  
ATOM   3678  O   PRO A 271      49.412  18.445 -41.711  1.00 17.12           O  
ATOM   3679  CB  PRO A 271      47.150  20.132 -43.329  1.00 25.49           C  
ATOM   3680  CG  PRO A 271      46.270  19.021 -42.860  1.00 25.49           C  
ATOM   3681  CD  PRO A 271      46.691  17.816 -43.691  1.00 25.49           C  
ATOM   3682  HA  PRO A 271      48.979  19.930 -44.524  1.00 20.39           H  
ATOM   3683 1HB  PRO A 271      47.286  20.917 -42.580  1.00 30.59           H  
ATOM   3684 2HB  PRO A 271      46.746  20.608 -44.215  1.00 30.59           H  
ATOM   3685 1HG  PRO A 271      46.399  18.881 -41.785  1.00 30.59           H  
ATOM   3686 2HG  PRO A 271      45.214  19.295 -43.012  1.00 30.59           H  
ATOM   3687 1HD  PRO A 271      46.547  16.920 -43.102  1.00 30.59           H  
ATOM   3688 2HD  PRO A 271      46.131  17.781 -44.641  1.00 30.59           H  
ATOM   3689  N   ALA A 272      50.236  20.470 -42.247  1.00 16.94           N  
ATOM   3690  CA  ALA A 272      51.155  20.422 -41.112  1.00 17.05           C  
ATOM   3691  C   ALA A 272      50.402  20.178 -39.794  1.00 17.00           C  
ATOM   3692  O   ALA A 272      50.953  19.548 -38.887  1.00 17.07           O  
ATOM   3693  CB  ALA A 272      52.056  21.652 -41.057  1.00 23.83           C  
ATOM   3694  H   ALA A 272      50.187  21.308 -42.836  1.00 20.33           H  
ATOM   3695  HA  ALA A 272      51.811  19.571 -41.265  1.00 20.46           H  
ATOM   3696 1HB  ALA A 272      52.762  21.530 -40.238  1.00 28.60           H  
ATOM   3697 2HB  ALA A 272      52.605  21.729 -41.999  1.00 28.60           H  
ATOM   3698 3HB  ALA A 272      51.545  22.533 -40.913  1.00 28.60           H  
ATOM   3699  N   ALA A 273      49.179  20.705 -39.630  1.00 17.03           N  
ATOM   3700  CA  ALA A 273      48.447  20.490 -38.391  1.00 17.16           C  
ATOM   3701  C   ALA A 273      48.166  19.007 -38.161  1.00 17.31           C  
ATOM   3702  O   ALA A 273      48.125  18.549 -37.016  1.00 17.54           O  
ATOM   3703  CB  ALA A 273      47.145  21.259 -38.406  1.00 23.98           C  
ATOM   3704  H   ALA A 273      48.711  21.242 -40.364  1.00 20.44           H  
ATOM   3705  HA  ALA A 273      49.059  20.853 -37.565  1.00 20.59           H  
ATOM   3706 1HB  ALA A 273      46.634  21.109 -37.461  1.00 28.78           H  
ATOM   3707 2HB  ALA A 273      47.344  22.309 -38.535  1.00 28.78           H  
ATOM   3708 3HB  ALA A 273      46.522  20.911 -39.226  1.00 28.78           H  
ATOM   3709  N   ALA A 274      47.924  18.249 -39.242  1.00 17.33           N  
ATOM   3710  CA  ALA A 274      47.606  16.837 -39.131  1.00 17.61           C  
ATOM   3711  C   ALA A 274      48.862  16.063 -38.820  1.00 17.80           C  
ATOM   3712  O   ALA A 274      48.798  15.014 -38.174  1.00 17.94           O  
ATOM   3713  CB  ALA A 274      46.962  16.336 -40.383  1.00 24.55           C  
ATOM   3714  H   ALA A 274      48.014  18.635 -40.182  1.00 20.80           H  
ATOM   3715  HA  ALA A 274      46.912  16.704 -38.304  1.00 21.13           H  
ATOM   3716 1HB  ALA A 274      46.728  15.277 -40.283  1.00 29.46           H  
ATOM   3717 2HB  ALA A 274      46.049  16.893 -40.570  1.00 29.46           H  
ATOM   3718 3HB  ALA A 274      47.650  16.488 -41.175  1.00 29.46           H  
ATOM   3719  N   LYS A 275      50.003  16.562 -39.309  1.00 17.91           N  
ATOM   3720  CA  LYS A 275      51.273  15.931 -38.991  1.00 18.21           C  
ATOM   3721  C   LYS A 275      51.441  16.090 -37.478  1.00 18.12           C  
ATOM   3722  O   LYS A 275      51.850  15.159 -36.780  1.00 18.39           O  
ATOM   3723  CB  LYS A 275      52.419  16.567 -39.772  1.00 25.38           C  
ATOM   3724  CG  LYS A 275      52.366  16.268 -41.267  1.00 25.38           C  
ATOM   3725  CD  LYS A 275      53.507  16.931 -42.026  1.00 25.38           C  
ATOM   3726  CE  LYS A 275      53.395  16.657 -43.521  1.00 25.38           C  
ATOM   3727  NZ  LYS A 275      54.471  17.332 -44.298  1.00 25.38           N  
ATOM   3728  H   LYS A 275      49.955  17.387 -39.919  1.00 21.49           H  
ATOM   3729  HA  LYS A 275      51.223  14.869 -39.228  1.00 21.85           H  
ATOM   3730 1HB  LYS A 275      52.403  17.642 -39.638  1.00 30.46           H  
ATOM   3731 2HB  LYS A 275      53.366  16.201 -39.385  1.00 30.46           H  
ATOM   3732 1HG  LYS A 275      52.409  15.190 -41.419  1.00 30.46           H  
ATOM   3733 2HG  LYS A 275      51.416  16.634 -41.668  1.00 30.46           H  
ATOM   3734 1HD  LYS A 275      53.488  18.004 -41.862  1.00 30.46           H  
ATOM   3735 2HD  LYS A 275      54.458  16.542 -41.667  1.00 30.46           H  
ATOM   3736 1HE  LYS A 275      53.456  15.584 -43.691  1.00 30.46           H  
ATOM   3737 2HE  LYS A 275      52.428  17.015 -43.873  1.00 30.46           H  
ATOM   3738 1HZ  LYS A 275      54.349  17.120 -45.279  1.00 30.46           H  
ATOM   3739 2HZ  LYS A 275      54.409  18.330 -44.158  1.00 30.46           H  
ATOM   3740 3HZ  LYS A 275      55.375  17.001 -43.991  1.00 30.46           H  
ATOM   3741  N   GLY A 276      51.054  17.275 -36.979  1.00 17.85           N  
ATOM   3742  CA  GLY A 276      51.064  17.600 -35.565  1.00 17.86           C  
ATOM   3743  C   GLY A 276      50.253  16.548 -34.828  1.00 17.79           C  
ATOM   3744  O   GLY A 276      50.733  15.963 -33.855  1.00 17.95           O  
ATOM   3745  H   GLY A 276      50.776  18.006 -37.642  1.00 21.42           H  
ATOM   3746 1HA  GLY A 276      52.086  17.627 -35.192  1.00 21.43           H  
ATOM   3747 2HA  GLY A 276      50.623  18.587 -35.420  1.00 21.43           H  
ATOM   3748  N   VAL A 277      49.036  16.291 -35.298  1.00 17.67           N  
ATOM   3749  CA  VAL A 277      48.164  15.293 -34.685  1.00 17.74           C  
ATOM   3750  C   VAL A 277      48.791  13.900 -34.678  1.00 17.99           C  
ATOM   3751  O   VAL A 277      48.769  13.199 -33.664  1.00 18.26           O  
ATOM   3752  CB  VAL A 277      46.804  15.272 -35.385  1.00 24.81           C  
ATOM   3753  CG1 VAL A 277      45.978  14.087 -34.920  1.00 24.81           C  
ATOM   3754  CG2 VAL A 277      46.075  16.596 -35.057  1.00 24.81           C  
ATOM   3755  H   VAL A 277      48.703  16.864 -36.079  1.00 21.20           H  
ATOM   3756  HA  VAL A 277      47.981  15.581 -33.670  1.00 21.29           H  
ATOM   3757  HB  VAL A 277      46.949  15.173 -36.450  1.00 29.77           H  
ATOM   3758 1HG1 VAL A 277      45.034  14.096 -35.438  1.00 29.77           H  
ATOM   3759 2HG1 VAL A 277      46.486  13.151 -35.142  1.00 29.77           H  
ATOM   3760 3HG1 VAL A 277      45.812  14.164 -33.863  1.00 29.77           H  
ATOM   3761 1HG2 VAL A 277      45.104  16.609 -35.547  1.00 29.77           H  
ATOM   3762 2HG2 VAL A 277      45.942  16.677 -33.984  1.00 29.77           H  
ATOM   3763 3HG2 VAL A 277      46.666  17.432 -35.405  1.00 29.77           H  
ATOM   3764  N   ALA A 278      49.395  13.483 -35.781  1.00 18.04           N  
ATOM   3765  CA  ALA A 278      50.031  12.172 -35.804  1.00 18.41           C  
ATOM   3766  C   ALA A 278      51.100  12.035 -34.704  1.00 18.57           C  
ATOM   3767  O   ALA A 278      51.309  10.940 -34.163  1.00 18.93           O  
ATOM   3768  CB  ALA A 278      50.668  11.929 -37.159  1.00 25.63           C  
ATOM   3769  H   ALA A 278      49.364  14.065 -36.626  1.00 21.65           H  
ATOM   3770  HA  ALA A 278      49.260  11.423 -35.626  1.00 22.09           H  
ATOM   3771 1HB  ALA A 278      51.116  10.938 -37.179  1.00 30.76           H  
ATOM   3772 2HB  ALA A 278      49.906  12.006 -37.934  1.00 30.76           H  
ATOM   3773 3HB  ALA A 278      51.439  12.681 -37.331  1.00 30.76           H  
ATOM   3774  N   LYS A 279      51.792  13.141 -34.403  1.00 18.39           N  
ATOM   3775  CA  LYS A 279      52.848  13.192 -33.397  1.00 18.63           C  
ATOM   3776  C   LYS A 279      52.317  13.333 -31.946  1.00 18.62           C  
ATOM   3777  O   LYS A 279      52.784  12.652 -31.027  1.00 18.89           O  
ATOM   3778  CB  LYS A 279      53.733  14.404 -33.721  1.00 25.99           C  
ATOM   3779  CG  LYS A 279      54.522  14.301 -35.034  1.00 25.99           C  
ATOM   3780  CD  LYS A 279      55.262  15.615 -35.346  1.00 25.99           C  
ATOM   3781  CE  LYS A 279      55.876  15.598 -36.756  1.00 25.99           C  
ATOM   3782  NZ  LYS A 279      56.594  16.878 -37.068  1.00 25.99           N  
ATOM   3783  H   LYS A 279      51.601  13.993 -34.945  1.00 22.07           H  
ATOM   3784  HA  LYS A 279      53.429  12.281 -33.455  1.00 22.36           H  
ATOM   3785 1HB  LYS A 279      53.113  15.282 -33.804  1.00 31.19           H  
ATOM   3786 2HB  LYS A 279      54.436  14.573 -32.906  1.00 31.19           H  
ATOM   3787 1HG  LYS A 279      55.248  13.509 -34.956  1.00 31.19           H  
ATOM   3788 2HG  LYS A 279      53.850  14.058 -35.850  1.00 31.19           H  
ATOM   3789 1HD  LYS A 279      54.549  16.440 -35.292  1.00 31.19           H  
ATOM   3790 2HD  LYS A 279      56.043  15.786 -34.608  1.00 31.19           H  
ATOM   3791 1HE  LYS A 279      56.567  14.768 -36.847  1.00 31.19           H  
ATOM   3792 2HE  LYS A 279      55.072  15.460 -37.482  1.00 31.19           H  
ATOM   3793 1HZ  LYS A 279      56.973  16.834 -38.005  1.00 31.19           H  
ATOM   3794 2HZ  LYS A 279      55.946  17.651 -37.005  1.00 31.19           H  
ATOM   3795 3HZ  LYS A 279      57.348  17.019 -36.410  1.00 31.19           H  
ATOM   3796  N   GLY A 280      51.353  14.237 -31.752  1.00 18.42           N  
ATOM   3797  CA  GLY A 280      50.827  14.608 -30.431  1.00 18.53           C  
ATOM   3798  C   GLY A 280      49.593  13.884 -29.903  1.00 18.38           C  
ATOM   3799  O   GLY A 280      49.325  13.921 -28.703  1.00 18.54           O  
ATOM   3800  H   GLY A 280      50.997  14.730 -32.566  1.00 22.10           H  
ATOM   3801 1HA  GLY A 280      51.629  14.519 -29.699  1.00 22.24           H  
ATOM   3802 2HA  GLY A 280      50.581  15.661 -30.465  1.00 22.24           H  
ATOM   3803  N   ALA A 281      48.788  13.287 -30.778  1.00 18.21           N  
ATOM   3804  CA  ALA A 281      47.564  12.627 -30.346  1.00 18.21           C  
ATOM   3805  C   ALA A 281      47.837  11.197 -29.917  1.00 18.21           C  
ATOM   3806  O   ALA A 281      46.929  10.475 -29.506  1.00 18.26           O  
ATOM   3807  CB  ALA A 281      46.528  12.654 -31.451  1.00 25.49           C  
ATOM   3808  H   ALA A 281      49.004  13.318 -31.776  1.00 21.85           H  
ATOM   3809  HA  ALA A 281      47.175  13.168 -29.485  1.00 21.85           H  
ATOM   3810 1HB  ALA A 281      45.609  12.186 -31.104  1.00 30.59           H  
ATOM   3811 2HB  ALA A 281      46.338  13.675 -31.719  1.00 30.59           H  
ATOM   3812 3HB  ALA A 281      46.909  12.114 -32.316  1.00 30.59           H  
ATOM   3813  N   ALA A 282      49.085  10.776 -30.040  1.00 18.27           N  
ATOM   3814  CA  ALA A 282      49.479   9.421 -29.717  1.00 18.40           C  
ATOM   3815  C   ALA A 282      49.132   9.118 -28.272  1.00 18.28           C  
ATOM   3816  O   ALA A 282      49.306   9.959 -27.385  1.00 18.39           O  
ATOM   3817  CB  ALA A 282      50.964   9.241 -29.971  1.00 25.71           C  
ATOM   3818  H   ALA A 282      49.773  11.437 -30.377  1.00 21.92           H  
ATOM   3819  HA  ALA A 282      48.917   8.735 -30.353  1.00 22.08           H  
ATOM   3820 1HB  ALA A 282      51.253   8.217 -29.739  1.00 30.85           H  
ATOM   3821 2HB  ALA A 282      51.178   9.455 -31.023  1.00 30.85           H  
ATOM   3822 3HB  ALA A 282      51.528   9.918 -29.355  1.00 30.85           H  
ATOM   3823  N   LYS A 283      48.665   7.903 -28.019  1.00 18.21           N  
ATOM   3824  CA  LYS A 283      48.290   7.557 -26.662  1.00 18.23           C  
ATOM   3825  C   LYS A 283      49.476   7.749 -25.728  1.00 18.22           C  
ATOM   3826  O   LYS A 283      50.557   7.221 -25.978  1.00 18.25           O  
ATOM   3827  CB  LYS A 283      47.824   6.095 -26.588  1.00 25.51           C  
ATOM   3828  CG  LYS A 283      46.603   5.722 -27.471  1.00 25.51           C  
ATOM   3829  CD  LYS A 283      45.274   6.329 -26.994  1.00 25.51           C  
ATOM   3830  CE  LYS A 283      44.122   5.835 -27.888  1.00 25.51           C  
ATOM   3831  NZ  LYS A 283      42.805   6.446 -27.550  1.00 25.51           N  
ATOM   3832  H   LYS A 283      48.550   7.241 -28.773  1.00 21.85           H  
ATOM   3833  HA  LYS A 283      47.489   8.222 -26.338  1.00 21.88           H  
ATOM   3834 1HB  LYS A 283      48.648   5.443 -26.877  1.00 30.61           H  
ATOM   3835 2HB  LYS A 283      47.571   5.853 -25.555  1.00 30.61           H  
ATOM   3836 1HG  LYS A 283      46.782   6.055 -28.494  1.00 30.61           H  
ATOM   3837 2HG  LYS A 283      46.500   4.633 -27.487  1.00 30.61           H  
ATOM   3838 1HD  LYS A 283      45.079   6.035 -25.963  1.00 30.61           H  
ATOM   3839 2HD  LYS A 283      45.319   7.416 -27.051  1.00 30.61           H  
ATOM   3840 1HE  LYS A 283      44.360   6.070 -28.926  1.00 30.61           H  
ATOM   3841 2HE  LYS A 283      44.043   4.765 -27.781  1.00 30.61           H  
ATOM   3842 1HZ  LYS A 283      42.076   6.071 -28.212  1.00 30.61           H  
ATOM   3843 2HZ  LYS A 283      42.547   6.222 -26.603  1.00 30.61           H  
ATOM   3844 3HZ  LYS A 283      42.857   7.443 -27.658  1.00 30.61           H  
ATOM   3845  N   GLY A 284      49.264   8.491 -24.640  1.00 18.31           N  
ATOM   3846  CA  GLY A 284      50.296   8.736 -23.630  1.00 18.43           C  
ATOM   3847  C   GLY A 284      51.284   9.858 -23.965  1.00 18.18           C  
ATOM   3848  O   GLY A 284      52.133  10.184 -23.139  1.00 18.27           O  
ATOM   3849  H   GLY A 284      48.353   8.908 -24.513  1.00 21.97           H  
ATOM   3850 1HA  GLY A 284      49.812   8.965 -22.682  1.00 22.12           H  
ATOM   3851 2HA  GLY A 284      50.856   7.814 -23.470  1.00 22.12           H  
ATOM   3852  N   ALA A 285      51.124  10.512 -25.113  1.00 17.98           N  
ATOM   3853  CA  ALA A 285      52.046  11.557 -25.551  1.00 17.87           C  
ATOM   3854  C   ALA A 285      52.166  12.707 -24.552  1.00 17.70           C  
ATOM   3855  O   ALA A 285      51.197  13.118 -23.910  1.00 17.72           O  
ATOM   3856  CB  ALA A 285      51.604  12.094 -26.902  1.00 25.07           C  
ATOM   3857  H   ALA A 285      50.376  10.231 -25.755  1.00 21.58           H  
ATOM   3858  HA  ALA A 285      53.030  11.112 -25.661  1.00 21.44           H  
ATOM   3859 1HB  ALA A 285      52.307  12.848 -27.256  1.00 30.08           H  
ATOM   3860 2HB  ALA A 285      51.561  11.287 -27.607  1.00 30.08           H  
ATOM   3861 3HB  ALA A 285      50.613  12.541 -26.813  1.00 30.08           H  
ATOM   3862  N   ALA A 286      53.396  13.220 -24.442  1.00 17.68           N  
ATOM   3863  CA  ALA A 286      53.767  14.343 -23.585  1.00 17.68           C  
ATOM   3864  C   ALA A 286      53.048  15.623 -23.965  1.00 17.72           C  
ATOM   3865  O   ALA A 286      52.854  15.913 -25.151  1.00 17.91           O  
ATOM   3866  CB  ALA A 286      55.254  14.576 -23.658  1.00 24.75           C  
ATOM   3867  H   ALA A 286      54.123  12.796 -24.997  1.00 21.22           H  
ATOM   3868  HA  ALA A 286      53.489  14.091 -22.559  1.00 21.22           H  
ATOM   3869 1HB  ALA A 286      55.515  15.406 -22.999  1.00 29.70           H  
ATOM   3870 2HB  ALA A 286      55.786  13.672 -23.347  1.00 29.70           H  
ATOM   3871 3HB  ALA A 286      55.520  14.827 -24.674  1.00 29.70           H  
ATOM   3872  N   ALA A 287      52.743  16.439 -22.963  1.00 17.69           N  
ATOM   3873  CA  ALA A 287      52.059  17.702 -23.187  1.00 17.86           C  
ATOM   3874  C   ALA A 287      52.778  18.566 -24.205  1.00 17.80           C  
ATOM   3875  O   ALA A 287      54.008  18.626 -24.244  1.00 17.99           O  
ATOM   3876  CB  ALA A 287      51.935  18.472 -21.884  1.00 24.94           C  
ATOM   3877  H   ALA A 287      52.946  16.145 -22.016  1.00 21.23           H  
ATOM   3878  HA  ALA A 287      51.060  17.480 -23.576  1.00 21.43           H  
ATOM   3879 1HB  ALA A 287      51.398  19.399 -22.073  1.00 29.93           H  
ATOM   3880 2HB  ALA A 287      51.387  17.872 -21.161  1.00 29.93           H  
ATOM   3881 3HB  ALA A 287      52.917  18.699 -21.491  1.00 29.93           H  
ATOM   3882  N   SER A 288      51.989  19.188 -25.071  1.00 17.68           N  
ATOM   3883  CA  SER A 288      52.408  20.103 -26.141  1.00 17.75           C  
ATOM   3884  C   SER A 288      53.099  19.427 -27.330  1.00 17.70           C  
ATOM   3885  O   SER A 288      53.362  20.092 -28.334  1.00 17.84           O  
ATOM   3886  CB  SER A 288      53.388  21.146 -25.640  1.00 24.82           C  
ATOM   3887  OG  SER A 288      54.685  20.659 -25.698  1.00 24.82           O  
ATOM   3888  H   SER A 288      50.976  19.023 -24.964  1.00 21.22           H  
ATOM   3889  HA  SER A 288      51.524  20.605 -26.519  1.00 21.30           H  
ATOM   3890 1HB  SER A 288      53.303  22.054 -26.235  1.00 29.78           H  
ATOM   3891 2HB  SER A 288      53.154  21.402 -24.617  1.00 29.78           H  
ATOM   3892  HG  SER A 288      54.700  19.925 -25.064  1.00 29.78           H  
ATOM   3893  N   LYS A 289      53.451  18.137 -27.238  1.00 17.64           N  
ATOM   3894  CA  LYS A 289      54.141  17.519 -28.360  1.00 17.73           C  
ATOM   3895  C   LYS A 289      53.214  17.537 -29.552  1.00 17.99           C  
ATOM   3896  O   LYS A 289      52.078  17.105 -29.418  1.00 18.23           O  
ATOM   3897  CB  LYS A 289      54.529  16.064 -28.048  1.00 24.79           C  
ATOM   3898  CG  LYS A 289      55.367  15.379 -29.154  1.00 24.79           C  
ATOM   3899  CD  LYS A 289      55.743  13.929 -28.811  1.00 24.79           C  
ATOM   3900  CE  LYS A 289      56.617  13.315 -29.931  1.00 24.79           C  
ATOM   3901  NZ  LYS A 289      56.899  11.852 -29.724  1.00 24.79           N  
ATOM   3902  H   LYS A 289      53.218  17.570 -26.415  1.00 21.17           H  
ATOM   3903  HA  LYS A 289      55.033  18.100 -28.596  1.00 21.28           H  
ATOM   3904 1HB  LYS A 289      55.081  16.031 -27.112  1.00 29.75           H  
ATOM   3905 2HB  LYS A 289      53.619  15.476 -27.901  1.00 29.75           H  
ATOM   3906 1HG  LYS A 289      54.791  15.361 -30.082  1.00 29.75           H  
ATOM   3907 2HG  LYS A 289      56.277  15.953 -29.323  1.00 29.75           H  
ATOM   3908 1HD  LYS A 289      56.295  13.900 -27.869  1.00 29.75           H  
ATOM   3909 2HD  LYS A 289      54.829  13.338 -28.704  1.00 29.75           H  
ATOM   3910 1HE  LYS A 289      56.106  13.440 -30.888  1.00 29.75           H  
ATOM   3911 2HE  LYS A 289      57.569  13.847 -29.966  1.00 29.75           H  
ATOM   3912 1HZ  LYS A 289      57.487  11.498 -30.496  1.00 29.75           H  
ATOM   3913 2HZ  LYS A 289      57.401  11.691 -28.849  1.00 29.75           H  
ATOM   3914 3HZ  LYS A 289      56.040  11.339 -29.720  1.00 29.75           H  
ATOM   3915  N   GLY A 290      53.679  17.984 -30.718  1.00 18.07           N  
ATOM   3916  CA  GLY A 290      52.830  17.931 -31.910  1.00 18.45           C  
ATOM   3917  C   GLY A 290      51.519  18.672 -31.699  1.00 18.47           C  
ATOM   3918  O   GLY A 290      51.488  19.858 -31.368  1.00 18.72           O  
ATOM   3919  H   GLY A 290      54.613  18.361 -30.770  1.00 21.68           H  
ATOM   3920 1HA  GLY A 290      53.361  18.359 -32.758  1.00 22.14           H  
ATOM   3921 2HA  GLY A 290      52.618  16.895 -32.157  1.00 22.14           H  
ATOM   3922  N   ALA A 291      50.430  17.967 -31.950  1.00 18.33           N  
ATOM   3923  CA  ALA A 291      49.110  18.525 -31.790  1.00 18.49           C  
ATOM   3924  C   ALA A 291      48.124  17.423 -31.436  1.00 18.45           C  
ATOM   3925  O   ALA A 291      48.439  16.250 -31.568  1.00 18.43           O  
ATOM   3926  CB  ALA A 291      48.648  19.255 -33.027  1.00 25.82           C  
ATOM   3927  H   ALA A 291      50.543  17.010 -32.269  1.00 22.00           H  
ATOM   3928  HA  ALA A 291      49.177  19.221 -30.973  1.00 22.19           H  
ATOM   3929 1HB  ALA A 291      47.692  19.670 -32.805  1.00 30.98           H  
ATOM   3930 2HB  ALA A 291      49.348  20.049 -33.264  1.00 30.98           H  
ATOM   3931 3HB  ALA A 291      48.565  18.590 -33.863  1.00 30.98           H  
ATOM   3932  N   LYS A 292      46.956  17.779 -30.936  1.00 18.56           N  
ATOM   3933  CA  LYS A 292      45.954  16.767 -30.617  1.00 18.65           C  
ATOM   3934  C   LYS A 292      44.560  17.002 -31.176  1.00 18.65           C  
ATOM   3935  O   LYS A 292      43.913  17.994 -30.863  1.00 18.89           O  
ATOM   3936  CB  LYS A 292      45.871  16.665 -29.105  1.00 26.07           C  
ATOM   3937  CG  LYS A 292      44.860  15.692 -28.520  1.00 26.07           C  
ATOM   3938  CD  LYS A 292      44.916  15.736 -26.980  1.00 26.07           C  
ATOM   3939  CE  LYS A 292      43.872  14.840 -26.332  1.00 26.07           C  
ATOM   3940  NZ  LYS A 292      43.927  14.913 -24.825  1.00 26.07           N  
ATOM   3941  H   LYS A 292      46.801  18.770 -30.752  1.00 22.27           H  
ATOM   3942  HA  LYS A 292      46.303  15.820 -31.013  1.00 22.38           H  
ATOM   3943 1HB  LYS A 292      46.840  16.340 -28.755  1.00 31.28           H  
ATOM   3944 2HB  LYS A 292      45.680  17.646 -28.693  1.00 31.28           H  
ATOM   3945 1HG  LYS A 292      43.854  15.972 -28.836  1.00 31.28           H  
ATOM   3946 2HG  LYS A 292      45.070  14.683 -28.869  1.00 31.28           H  
ATOM   3947 1HD  LYS A 292      45.908  15.428 -26.642  1.00 31.28           H  
ATOM   3948 2HD  LYS A 292      44.746  16.759 -26.641  1.00 31.28           H  
ATOM   3949 1HE  LYS A 292      42.880  15.148 -26.665  1.00 31.28           H  
ATOM   3950 2HE  LYS A 292      44.048  13.812 -26.641  1.00 31.28           H  
ATOM   3951 1HZ  LYS A 292      43.215  14.306 -24.416  1.00 31.28           H  
ATOM   3952 2HZ  LYS A 292      44.833  14.626 -24.500  1.00 31.28           H  
ATOM   3953 3HZ  LYS A 292      43.752  15.886 -24.494  1.00 31.28           H  
ATOM   3954  N   SER A 293      44.057  16.074 -31.983  1.00 18.52           N  
ATOM   3955  CA  SER A 293      42.703  16.246 -32.493  1.00 18.65           C  
ATOM   3956  C   SER A 293      41.741  16.215 -31.331  1.00 18.72           C  
ATOM   3957  O   SER A 293      41.857  15.350 -30.456  1.00 18.90           O  
ATOM   3958  CB  SER A 293      42.305  15.144 -33.453  1.00 26.06           C  
ATOM   3959  OG  SER A 293      43.047  15.183 -34.617  1.00 26.06           O  
ATOM   3960  H   SER A 293      44.592  15.259 -32.237  1.00 22.22           H  
ATOM   3961  HA  SER A 293      42.624  17.209 -32.990  1.00 22.38           H  
ATOM   3962 1HB  SER A 293      42.441  14.181 -32.967  1.00 31.27           H  
ATOM   3963 2HB  SER A 293      41.244  15.240 -33.687  1.00 31.27           H  
ATOM   3964  HG  SER A 293      42.710  14.471 -35.167  1.00 31.27           H  
ATOM   3965  N   GLY A 294      40.739  17.077 -31.351  1.00 18.67           N  
ATOM   3966  CA  GLY A 294      39.759  17.013 -30.292  1.00 18.83           C  
ATOM   3967  C   GLY A 294      38.859  15.814 -30.501  1.00 18.57           C  
ATOM   3968  O   GLY A 294      38.538  15.463 -31.641  1.00 18.71           O  
ATOM   3969  H   GLY A 294      40.670  17.778 -32.085  1.00 22.40           H  
ATOM   3970 1HA  GLY A 294      40.253  16.942 -29.323  1.00 22.60           H  
ATOM   3971 2HA  GLY A 294      39.177  17.924 -30.296  1.00 22.60           H  
ATOM   3972  N   ALA A 295      38.448  15.197 -29.402  1.00 18.32           N  
ATOM   3973  CA  ALA A 295      37.517  14.075 -29.415  1.00 18.19           C  
ATOM   3974  C   ALA A 295      36.960  13.836 -28.019  1.00 18.18           C  
ATOM   3975  O   ALA A 295      37.700  13.939 -27.027  1.00 18.23           O  
ATOM   3976  CB  ALA A 295      38.206  12.809 -29.914  1.00 25.53           C  
ATOM   3977  H   ALA A 295      38.784  15.547 -28.515  1.00 21.98           H  
ATOM   3978  HA  ALA A 295      36.686  14.323 -30.072  1.00 21.83           H  
ATOM   3979 1HB  ALA A 295      37.491  11.988 -29.927  1.00 30.64           H  
ATOM   3980 2HB  ALA A 295      38.586  12.968 -30.920  1.00 30.64           H  
ATOM   3981 3HB  ALA A 295      39.028  12.556 -29.257  1.00 30.64           H  
ATOM   3982  N   GLU A 296      35.698  13.401 -27.950  1.00 18.22           N  
ATOM   3983  CA  GLU A 296      35.066  13.029 -26.690  1.00 18.35           C  
ATOM   3984  C   GLU A 296      35.836  11.871 -26.097  1.00 18.13           C  
ATOM   3985  O   GLU A 296      36.153  11.829 -24.907  1.00 18.36           O  
ATOM   3986  CB  GLU A 296      33.605  12.612 -26.902  1.00 25.65           C  
ATOM   3987  CG  GLU A 296      32.844  12.306 -25.600  1.00 25.65           C  
ATOM   3988  CD  GLU A 296      31.412  11.895 -25.816  1.00 25.65           C  
ATOM   3989  OE1 GLU A 296      31.100  11.431 -26.884  1.00 25.65           O  
ATOM   3990  OE2 GLU A 296      30.631  12.041 -24.909  1.00 25.65           O  
ATOM   3991  H   GLU A 296      35.168  13.289 -28.817  1.00 21.86           H  
ATOM   3992  HA  GLU A 296      35.107  13.875 -26.004  1.00 22.02           H  
ATOM   3993 1HB  GLU A 296      33.076  13.409 -27.427  1.00 30.78           H  
ATOM   3994 2HB  GLU A 296      33.567  11.724 -27.539  1.00 30.78           H  
ATOM   3995 1HG  GLU A 296      33.356  11.502 -25.071  1.00 30.78           H  
ATOM   3996 2HG  GLU A 296      32.871  13.190 -24.965  1.00 30.78           H  
ATOM   3997  N   SER A 297      36.210  10.956 -26.980  1.00 17.80           N  
ATOM   3998  CA  SER A 297      36.933   9.740 -26.627  1.00 17.71           C  
ATOM   3999  C   SER A 297      38.339   9.985 -26.082  1.00 17.59           C  
ATOM   4000  O   SER A 297      38.966   9.063 -25.555  1.00 17.67           O  
ATOM   4001  CB  SER A 297      37.039   8.835 -27.825  1.00 24.83           C  
ATOM   4002  OG  SER A 297      37.895   9.377 -28.805  1.00 24.83           O  
ATOM   4003  H   SER A 297      35.895  11.100 -27.946  1.00 21.36           H  
ATOM   4004  HA  SER A 297      36.359   9.225 -25.856  1.00 21.25           H  
ATOM   4005 1HB  SER A 297      37.395   7.850 -27.523  1.00 29.80           H  
ATOM   4006 2HB  SER A 297      36.051   8.717 -28.229  1.00 29.80           H  
ATOM   4007  HG  SER A 297      38.796   9.167 -28.502  1.00 29.80           H  
ATOM   4008  N   SER A 298      38.871  11.193 -26.271  1.00 17.53           N  
ATOM   4009  CA  SER A 298      40.202  11.537 -25.808  1.00 17.57           C  
ATOM   4010  C   SER A 298      40.124  12.415 -24.563  1.00 17.57           C  
ATOM   4011  O   SER A 298      41.154  12.903 -24.077  1.00 17.69           O  
ATOM   4012  CB  SER A 298      40.972  12.262 -26.896  1.00 24.58           C  
ATOM   4013  OG  SER A 298      41.176  11.447 -28.023  1.00 24.58           O  
ATOM   4014  H   SER A 298      38.329  11.946 -26.689  1.00 21.04           H  
ATOM   4015  HA  SER A 298      40.731  10.621 -25.550  1.00 21.08           H  
ATOM   4016 1HB  SER A 298      40.425  13.162 -27.188  1.00 29.50           H  
ATOM   4017 2HB  SER A 298      41.927  12.575 -26.502  1.00 29.50           H  
ATOM   4018  HG  SER A 298      41.742  11.954 -28.611  1.00 29.50           H  
ATOM   4019  N   LYS A 299      38.892  12.647 -24.090  1.00 17.58           N  
ATOM   4020  CA  LYS A 299      38.556  13.491 -22.953  1.00 17.72           C  
ATOM   4021  C   LYS A 299      39.032  14.933 -23.118  1.00 17.77           C  
ATOM   4022  O   LYS A 299      39.473  15.559 -22.135  1.00 17.76           O  
ATOM   4023  CB  LYS A 299      39.123  12.887 -21.665  1.00 24.76           C  
ATOM   4024  CG  LYS A 299      38.601  11.487 -21.361  1.00 24.76           C  
ATOM   4025  CD  LYS A 299      39.124  10.969 -20.031  1.00 24.76           C  
ATOM   4026  CE  LYS A 299      38.630   9.553 -19.754  1.00 24.76           C  
ATOM   4027  NZ  LYS A 299      39.161   9.017 -18.467  1.00 24.76           N  
ATOM   4028  H   LYS A 299      38.095  12.198 -24.545  1.00 21.10           H  
ATOM   4029  HA  LYS A 299      37.468  13.514 -22.870  1.00 21.26           H  
ATOM   4030 1HB  LYS A 299      40.209  12.844 -21.719  1.00 29.71           H  
ATOM   4031 2HB  LYS A 299      38.864  13.527 -20.823  1.00 29.71           H  
ATOM   4032 1HG  LYS A 299      37.512  11.507 -21.340  1.00 29.71           H  
ATOM   4033 2HG  LYS A 299      38.917  10.808 -22.154  1.00 29.71           H  
ATOM   4034 1HD  LYS A 299      40.215  10.971 -20.046  1.00 29.71           H  
ATOM   4035 2HD  LYS A 299      38.788  11.626 -19.229  1.00 29.71           H  
ATOM   4036 1HE  LYS A 299      37.542   9.558 -19.712  1.00 29.71           H  
ATOM   4037 2HE  LYS A 299      38.949   8.900 -20.567  1.00 29.71           H  
ATOM   4038 1HZ  LYS A 299      38.811   8.080 -18.322  1.00 29.71           H  
ATOM   4039 2HZ  LYS A 299      40.171   8.996 -18.499  1.00 29.71           H  
ATOM   4040 3HZ  LYS A 299      38.861   9.608 -17.704  1.00 29.71           H  
ATOM   4041  N   GLY A 300      38.927  15.456 -24.349  1.00 17.95           N  
ATOM   4042  CA  GLY A 300      39.310  16.829 -24.658  1.00 18.17           C  
ATOM   4043  C   GLY A 300      38.104  17.586 -25.184  1.00 18.23           C  
ATOM   4044  O   GLY A 300      36.969  17.125 -25.057  1.00 18.37           O  
ATOM   4045  H   GLY A 300      38.539  14.886 -25.114  1.00 21.54           H  
ATOM   4046 1HA  GLY A 300      39.707  17.317 -23.775  1.00 21.80           H  
ATOM   4047 2HA  GLY A 300      40.101  16.829 -25.407  1.00 21.80           H  
ATOM   4048  N   GLY A 301      38.330  18.771 -25.737  1.00 18.26           N  
ATOM   4049  CA  GLY A 301      37.222  19.530 -26.304  1.00 18.46           C  
ATOM   4050  C   GLY A 301      37.204  19.155 -27.771  1.00 18.53           C  
ATOM   4051  O   GLY A 301      37.972  18.284 -28.187  1.00 18.69           O  
ATOM   4052  H   GLY A 301      39.270  19.141 -25.808  1.00 21.91           H  
ATOM   4053 1HA  GLY A 301      36.277  19.272 -25.824  1.00 22.15           H  
ATOM   4054 2HA  GLY A 301      37.390  20.602 -26.185  1.00 22.15           H  
ATOM   4055  N   GLU A 302      36.351  19.780 -28.568  1.00 18.53           N  
ATOM   4056  CA  GLU A 302      36.339  19.500 -29.986  1.00 18.72           C  
ATOM   4057  C   GLU A 302      36.386  20.834 -30.666  1.00 18.50           C  
ATOM   4058  O   GLU A 302      36.947  21.006 -31.747  1.00 18.59           O  
ATOM   4059  CB  GLU A 302      35.108  18.707 -30.401  1.00 26.13           C  
ATOM   4060  CG  GLU A 302      35.002  17.330 -29.757  1.00 26.13           C  
ATOM   4061  CD  GLU A 302      33.818  16.593 -30.230  1.00 26.13           C  
ATOM   4062  OE1 GLU A 302      33.160  17.101 -31.086  1.00 26.13           O  
ATOM   4063  OE2 GLU A 302      33.546  15.526 -29.741  1.00 26.13           O  
ATOM   4064  H   GLU A 302      35.717  20.498 -28.207  1.00 22.24           H  
ATOM   4065  HA  GLU A 302      37.223  18.943 -30.264  1.00 22.46           H  
ATOM   4066 1HB  GLU A 302      34.212  19.274 -30.157  1.00 31.36           H  
ATOM   4067 2HB  GLU A 302      35.122  18.567 -31.481  1.00 31.36           H  
ATOM   4068 1HG  GLU A 302      35.898  16.762 -30.002  1.00 31.36           H  
ATOM   4069 2HG  GLU A 302      34.958  17.433 -28.674  1.00 31.36           H  
ATOM   4070  N   GLN A 303      35.758  21.792 -29.998  1.00 18.34           N  
ATOM   4071  CA  GLN A 303      35.591  23.135 -30.527  1.00 18.26           C  
ATOM   4072  C   GLN A 303      36.445  24.215 -29.862  1.00 18.16           C  
ATOM   4073  O   GLN A 303      36.246  25.413 -30.126  1.00 18.27           O  
ATOM   4074  CB  GLN A 303      34.110  23.502 -30.511  1.00 25.60           C  
ATOM   4075  CG  GLN A 303      33.265  22.649 -31.426  1.00 25.60           C  
ATOM   4076  CD  GLN A 303      33.699  22.779 -32.882  1.00 25.60           C  
ATOM   4077  OE1 GLN A 303      34.122  23.864 -33.342  1.00 25.60           O  
ATOM   4078  NE2 GLN A 303      33.596  21.687 -33.625  1.00 25.60           N  
ATOM   4079  H   GLN A 303      35.341  21.554 -29.090  1.00 22.01           H  
ATOM   4080  HA  GLN A 303      35.904  23.106 -31.569  1.00 21.91           H  
ATOM   4081 1HB  GLN A 303      33.727  23.338 -29.515  1.00 30.72           H  
ATOM   4082 2HB  GLN A 303      33.967  24.550 -30.759  1.00 30.72           H  
ATOM   4083 1HG  GLN A 303      33.373  21.605 -31.136  1.00 30.72           H  
ATOM   4084 2HG  GLN A 303      32.230  22.947 -31.347  1.00 30.72           H  
ATOM   4085 1HE2 GLN A 303      33.872  21.706 -34.588  1.00 30.72           H  
ATOM   4086 2HE2 GLN A 303      33.242  20.834 -33.234  1.00 30.72           H  
ATOM   4087  N   SER A 304      37.373  23.810 -28.997  1.00 18.08           N  
ATOM   4088  CA  SER A 304      38.289  24.741 -28.339  1.00 18.10           C  
ATOM   4089  C   SER A 304      39.537  23.981 -27.943  1.00 17.95           C  
ATOM   4090  O   SER A 304      39.459  22.815 -27.539  1.00 17.92           O  
ATOM   4091  CB  SER A 304      37.699  25.345 -27.072  1.00 25.33           C  
ATOM   4092  OG  SER A 304      37.608  24.380 -26.049  1.00 25.33           O  
ATOM   4093  H   SER A 304      37.459  22.820 -28.823  1.00 21.70           H  
ATOM   4094  HA  SER A 304      38.562  25.534 -29.036  1.00 21.72           H  
ATOM   4095 1HB  SER A 304      38.318  26.177 -26.737  1.00 30.40           H  
ATOM   4096 2HB  SER A 304      36.714  25.743 -27.290  1.00 30.40           H  
ATOM   4097  HG  SER A 304      38.502  24.320 -25.690  1.00 30.40           H  
ATOM   4098  N   SER A 305      40.670  24.665 -27.917  1.00 17.95           N  
ATOM   4099  CA  SER A 305      41.936  24.043 -27.551  1.00 17.95           C  
ATOM   4100  C   SER A 305      42.127  23.941 -26.042  1.00 17.75           C  
ATOM   4101  O   SER A 305      42.974  24.614 -25.459  1.00 17.74           O  
ATOM   4102  CB  SER A 305      43.076  24.817 -28.178  1.00 25.13           C  
ATOM   4103  OG  SER A 305      42.989  24.784 -29.592  1.00 25.13           O  
ATOM   4104  H   SER A 305      40.675  25.629 -28.222  1.00 21.54           H  
ATOM   4105  HA  SER A 305      41.941  23.039 -27.960  1.00 21.54           H  
ATOM   4106 1HB  SER A 305      43.042  25.847 -27.834  1.00 30.16           H  
ATOM   4107 2HB  SER A 305      44.027  24.395 -27.854  1.00 30.16           H  
ATOM   4108  HG  SER A 305      43.400  23.940 -29.885  1.00 30.16           H  
ATOM   4109  N   GLY A 306      41.301  23.103 -25.419  1.00 17.73           N  
ATOM   4110  CA  GLY A 306      41.310  22.897 -23.969  1.00 17.69           C  
ATOM   4111  C   GLY A 306      42.643  22.363 -23.416  1.00 17.47           C  
ATOM   4112  O   GLY A 306      43.053  22.733 -22.314  1.00 17.39           O  
ATOM   4113  H   GLY A 306      40.621  22.633 -26.018  1.00 21.28           H  
ATOM   4114 1HA  GLY A 306      41.070  23.838 -23.475  1.00 21.23           H  
ATOM   4115 2HA  GLY A 306      40.514  22.200 -23.711  1.00 21.23           H  
ATOM   4116  N   ASP A 307      43.309  21.493 -24.175  1.00 17.52           N  
ATOM   4117  CA  ASP A 307      44.583  20.909 -23.755  1.00 17.48           C  
ATOM   4118  C   ASP A 307      45.710  21.657 -24.469  1.00 17.35           C  
ATOM   4119  O   ASP A 307      45.495  22.236 -25.530  1.00 17.49           O  
ATOM   4120  CB  ASP A 307      44.629  19.408 -24.033  1.00 24.49           C  
ATOM   4121  CG  ASP A 307      43.537  18.572 -23.254  1.00 24.49           C  
ATOM   4122  OD1 ASP A 307      42.913  19.058 -22.316  1.00 24.49           O  
ATOM   4123  OD2 ASP A 307      43.361  17.429 -23.606  1.00 24.49           O  
ATOM   4124  H   ASP A 307      42.913  21.228 -25.064  1.00 21.02           H  
ATOM   4125  HA  ASP A 307      44.702  21.057 -22.681  1.00 20.98           H  
ATOM   4126 1HB  ASP A 307      44.508  19.236 -25.079  1.00 29.39           H  
ATOM   4127 2HB  ASP A 307      45.615  19.022 -23.764  1.00 29.39           H  
ATOM   4128  N   ILE A 308      46.935  21.604 -23.950  1.00 17.24           N  
ATOM   4129  CA  ILE A 308      48.030  22.389 -24.550  1.00 17.27           C  
ATOM   4130  C   ILE A 308      48.292  22.004 -26.010  1.00 17.34           C  
ATOM   4131  O   ILE A 308      48.346  22.859 -26.899  1.00 17.31           O  
ATOM   4132  CB  ILE A 308      49.319  22.179 -23.724  1.00 24.17           C  
ATOM   4133  CG1 ILE A 308      49.144  22.806 -22.322  1.00 24.17           C  
ATOM   4134  CG2 ILE A 308      50.511  22.847 -24.438  1.00 24.17           C  
ATOM   4135  CD1 ILE A 308      50.202  22.383 -21.311  1.00 24.17           C  
ATOM   4136  H   ILE A 308      47.089  21.067 -23.108  1.00 20.69           H  
ATOM   4137  HA  ILE A 308      47.752  23.441 -24.520  1.00 20.72           H  
ATOM   4138  HB  ILE A 308      49.514  21.111 -23.605  1.00 29.00           H  
ATOM   4139 1HG1 ILE A 308      49.174  23.890 -22.420  1.00 29.00           H  
ATOM   4140 2HG1 ILE A 308      48.169  22.528 -21.928  1.00 29.00           H  
ATOM   4141 1HG2 ILE A 308      51.410  22.706 -23.865  1.00 29.00           H  
ATOM   4142 2HG2 ILE A 308      50.656  22.424 -25.417  1.00 29.00           H  
ATOM   4143 3HG2 ILE A 308      50.313  23.913 -24.543  1.00 29.00           H  
ATOM   4144 1HD1 ILE A 308      49.997  22.869 -20.356  1.00 29.00           H  
ATOM   4145 2HD1 ILE A 308      50.161  21.303 -21.180  1.00 29.00           H  
ATOM   4146 3HD1 ILE A 308      51.188  22.662 -21.641  1.00 29.00           H  
ATOM   4147  N   GLU A 309      48.400  20.719 -26.260  1.00 17.58           N  
ATOM   4148  CA  GLU A 309      48.619  20.146 -27.583  1.00 17.82           C  
ATOM   4149  C   GLU A 309      47.462  20.387 -28.565  1.00 17.91           C  
ATOM   4150  O   GLU A 309      47.592  20.194 -29.768  1.00 18.08           O  
ATOM   4151  CB  GLU A 309      48.969  18.665 -27.426  1.00 24.85           C  
ATOM   4152  CG  GLU A 309      47.965  17.867 -26.624  1.00 24.85           C  
ATOM   4153  CD  GLU A 309      48.222  17.943 -25.146  1.00 24.85           C  
ATOM   4154  OE1 GLU A 309      49.145  18.640 -24.753  1.00 24.85           O  
ATOM   4155  OE2 GLU A 309      47.493  17.347 -24.409  1.00 24.85           O  
ATOM   4156  H   GLU A 309      48.355  20.091 -25.462  1.00 21.10           H  
ATOM   4157  HA  GLU A 309      49.499  20.628 -28.008  1.00 21.38           H  
ATOM   4158 1HB  GLU A 309      49.037  18.205 -28.416  1.00 29.82           H  
ATOM   4159 2HB  GLU A 309      49.943  18.557 -26.966  1.00 29.82           H  
ATOM   4160 1HG  GLU A 309      46.961  18.228 -26.822  1.00 29.82           H  
ATOM   4161 2HG  GLU A 309      48.033  16.828 -26.926  1.00 29.82           H  
ATOM   4162  N   MET A 310      46.315  20.832 -28.101  1.00 17.92           N  
ATOM   4163  CA  MET A 310      45.249  21.061 -29.047  1.00 18.16           C  
ATOM   4164  C   MET A 310      45.406  22.405 -29.743  1.00 18.24           C  
ATOM   4165  O   MET A 310      44.673  22.712 -30.684  1.00 18.44           O  
ATOM   4166  CB  MET A 310      43.899  20.990 -28.378  1.00 25.34           C  
ATOM   4167  CG  MET A 310      43.494  19.622 -27.896  1.00 25.34           C  
ATOM   4168  SD  MET A 310      41.916  19.627 -27.015  1.00 25.34           S  
ATOM   4169  CE  MET A 310      40.789  19.996 -28.367  1.00 25.34           C  
ATOM   4170  H   MET A 310      46.191  21.069 -27.116  1.00 21.50           H  
ATOM   4171  HA  MET A 310      45.284  20.280 -29.800  1.00 21.79           H  
ATOM   4172 1HB  MET A 310      43.897  21.659 -27.520  1.00 30.41           H  
ATOM   4173 2HB  MET A 310      43.165  21.343 -29.082  1.00 30.41           H  
ATOM   4174 1HG  MET A 310      43.394  18.968 -28.746  1.00 30.41           H  
ATOM   4175 2HG  MET A 310      44.264  19.213 -27.264  1.00 30.41           H  
ATOM   4176 1HE  MET A 310      39.784  20.026 -28.000  1.00 30.41           H  
ATOM   4177 2HE  MET A 310      41.013  20.957 -28.801  1.00 30.41           H  
ATOM   4178 3HE  MET A 310      40.882  19.239 -29.127  1.00 30.41           H  
ATOM   4179  N   ALA A 311      46.379  23.217 -29.322  1.00 18.20           N  
ATOM   4180  CA  ALA A 311      46.543  24.547 -29.899  1.00 18.39           C  
ATOM   4181  C   ALA A 311      46.754  24.521 -31.412  1.00 18.46           C  
ATOM   4182  O   ALA A 311      46.242  25.389 -32.118  1.00 18.62           O  
ATOM   4183  CB  ALA A 311      47.721  25.236 -29.243  1.00 25.67           C  
ATOM   4184  H   ALA A 311      46.990  22.939 -28.544  1.00 21.84           H  
ATOM   4185  HA  ALA A 311      45.639  25.117 -29.696  1.00 22.07           H  
ATOM   4186 1HB  ALA A 311      47.825  26.241 -29.646  1.00 30.80           H  
ATOM   4187 2HB  ALA A 311      47.554  25.283 -28.165  1.00 30.80           H  
ATOM   4188 3HB  ALA A 311      48.630  24.667 -29.444  1.00 30.80           H  
ATOM   4189  N   ASP A 312      47.486  23.523 -31.909  1.00 18.46           N  
ATOM   4190  CA  ASP A 312      47.777  23.391 -33.332  1.00 18.61           C  
ATOM   4191  C   ASP A 312      47.017  22.237 -33.988  1.00 18.68           C  
ATOM   4192  O   ASP A 312      47.435  21.730 -35.028  1.00 18.77           O  
ATOM   4193  CB  ASP A 312      49.290  23.225 -33.551  1.00 26.00           C  
ATOM   4194  CG  ASP A 312      50.103  24.495 -33.200  1.00 26.00           C  
ATOM   4195  OD1 ASP A 312      49.688  25.568 -33.574  1.00 26.00           O  
ATOM   4196  OD2 ASP A 312      51.129  24.379 -32.565  1.00 26.00           O  
ATOM   4197  H   ASP A 312      47.876  22.843 -31.269  1.00 22.15           H  
ATOM   4198  HA  ASP A 312      47.468  24.311 -33.827  1.00 22.33           H  
ATOM   4199 1HB  ASP A 312      49.656  22.407 -32.928  1.00 31.20           H  
ATOM   4200 2HB  ASP A 312      49.485  22.958 -34.589  1.00 31.20           H  
ATOM   4201  N   ALA A 313      45.949  21.758 -33.353  1.00 18.76           N  
ATOM   4202  CA  ALA A 313      45.194  20.627 -33.889  1.00 18.98           C  
ATOM   4203  C   ALA A 313      44.538  20.913 -35.228  1.00 19.02           C  
ATOM   4204  O   ALA A 313      44.013  21.999 -35.476  1.00 19.17           O  
ATOM   4205  CB  ALA A 313      44.144  20.211 -32.899  1.00 26.49           C  
ATOM   4206  H   ALA A 313      45.619  22.202 -32.487  1.00 22.51           H  
ATOM   4207  HA  ALA A 313      45.882  19.800 -34.040  1.00 22.78           H  
ATOM   4208 1HB  ALA A 313      43.608  19.345 -33.266  1.00 31.79           H  
ATOM   4209 2HB  ALA A 313      44.628  19.975 -31.974  1.00 31.79           H  
ATOM   4210 3HB  ALA A 313      43.446  21.031 -32.737  1.00 31.79           H  
ATOM   4211  N   SER A 314      44.487  19.883 -36.068  1.00 19.01           N  
ATOM   4212  CA  SER A 314      43.837  19.929 -37.377  1.00 19.20           C  
ATOM   4213  C   SER A 314      42.320  19.778 -37.313  1.00 19.04           C  
ATOM   4214  O   SER A 314      41.629  19.953 -38.317  1.00 19.13           O  
ATOM   4215  CB  SER A 314      44.368  18.815 -38.245  1.00 26.80           C  
ATOM   4216  OG  SER A 314      43.974  17.573 -37.740  1.00 26.80           O  
ATOM   4217  H   SER A 314      44.948  19.017 -35.811  1.00 22.81           H  
ATOM   4218  HA  SER A 314      44.068  20.891 -37.838  1.00 23.04           H  
ATOM   4219 1HB  SER A 314      44.006  18.935 -39.264  1.00 32.16           H  
ATOM   4220 2HB  SER A 314      45.426  18.866 -38.271  1.00 32.16           H  
ATOM   4221  HG  SER A 314      44.324  16.913 -38.345  1.00 32.16           H  
ATOM   4222  N   SER A 315      41.800  19.428 -36.138  1.00 18.93           N  
ATOM   4223  CA  SER A 315      40.380  19.138 -35.962  1.00 18.91           C  
ATOM   4224  C   SER A 315      39.453  20.351 -35.877  1.00 18.82           C  
ATOM   4225  O   SER A 315      38.232  20.183 -35.877  1.00 19.04           O  
ATOM   4226  CB  SER A 315      40.173  18.287 -34.723  1.00 26.48           C  
ATOM   4227  OG  SER A 315      40.422  19.014 -33.541  1.00 26.48           O  
ATOM   4228  H   SER A 315      42.424  19.332 -35.351  1.00 22.72           H  
ATOM   4229  HA  SER A 315      40.063  18.551 -36.826  1.00 22.69           H  
ATOM   4230 1HB  SER A 315      39.153  17.900 -34.708  1.00 31.78           H  
ATOM   4231 2HB  SER A 315      40.842  17.436 -34.775  1.00 31.78           H  
ATOM   4232  HG  SER A 315      39.625  19.554 -33.409  1.00 31.78           H  
ATOM   4233  N   LYS A 316      39.992  21.559 -35.761  1.00 18.65           N  
ATOM   4234  CA  LYS A 316      39.113  22.714 -35.638  1.00 18.69           C  
ATOM   4235  C   LYS A 316      38.616  23.173 -37.005  1.00 18.48           C  
ATOM   4236  O   LYS A 316      39.402  23.540 -37.878  1.00 18.51           O  
ATOM   4237  CB  LYS A 316      39.810  23.876 -34.920  1.00 26.15           C  
ATOM   4238  CG  LYS A 316      38.953  25.170 -34.802  1.00 26.15           C  
ATOM   4239  CD  LYS A 316      37.752  25.019 -33.831  1.00 26.15           C  
ATOM   4240  CE  LYS A 316      36.926  26.303 -33.783  1.00 26.15           C  
ATOM   4241  NZ  LYS A 316      35.739  26.185 -32.867  1.00 26.15           N  
ATOM   4242  H   LYS A 316      40.999  21.664 -35.777  1.00 22.38           H  
ATOM   4243  HA  LYS A 316      38.246  22.416 -35.050  1.00 22.43           H  
ATOM   4244 1HB  LYS A 316      40.094  23.562 -33.915  1.00 31.38           H  
ATOM   4245 2HB  LYS A 316      40.725  24.130 -35.456  1.00 31.38           H  
ATOM   4246 1HG  LYS A 316      39.590  25.975 -34.439  1.00 31.38           H  
ATOM   4247 2HG  LYS A 316      38.575  25.462 -35.787  1.00 31.38           H  
ATOM   4248 1HD  LYS A 316      37.092  24.215 -34.150  1.00 31.38           H  
ATOM   4249 2HD  LYS A 316      38.110  24.790 -32.827  1.00 31.38           H  
ATOM   4250 1HE  LYS A 316      37.551  27.127 -33.450  1.00 31.38           H  
ATOM   4251 2HE  LYS A 316      36.566  26.514 -34.793  1.00 31.38           H  
ATOM   4252 1HZ  LYS A 316      35.216  27.041 -32.886  1.00 31.38           H  
ATOM   4253 2HZ  LYS A 316      35.135  25.402 -33.180  1.00 31.38           H  
ATOM   4254 3HZ  LYS A 316      36.040  25.989 -31.887  1.00 31.38           H  
ATOM   4255  N   GLY A 317      37.298  23.154 -37.168  1.00 18.38           N  
ATOM   4256  CA  GLY A 317      36.640  23.529 -38.412  1.00 18.31           C  
ATOM   4257  C   GLY A 317      35.986  24.910 -38.344  1.00 18.22           C  
ATOM   4258  O   GLY A 317      36.450  25.807 -37.635  1.00 18.31           O  
ATOM   4259  H   GLY A 317      36.728  22.836 -36.398  1.00 22.06           H  
ATOM   4260 1HA  GLY A 317      37.363  23.507 -39.227  1.00 21.97           H  
ATOM   4261 2HA  GLY A 317      35.887  22.782 -38.641  1.00 21.97           H  
ATOM   4262  N   GLY A 318      34.910  25.079 -39.112  1.00 18.17           N  
ATOM   4263  CA  GLY A 318      34.205  26.354 -39.196  1.00 18.23           C  
ATOM   4264  C   GLY A 318      33.174  26.552 -38.086  1.00 18.30           C  
ATOM   4265  O   GLY A 318      32.921  25.661 -37.270  1.00 18.31           O  
ATOM   4266  H   GLY A 318      34.584  24.288 -39.668  1.00 21.80           H  
ATOM   4267 1HA  GLY A 318      34.929  27.168 -39.170  1.00 21.88           H  
ATOM   4268 2HA  GLY A 318      33.700  26.413 -40.161  1.00 21.88           H  
ATOM   4269  N   SER A 319      32.522  27.718 -38.099  1.00 18.49           N  
ATOM   4270  CA  SER A 319      31.523  28.079 -37.096  1.00 18.72           C  
ATOM   4271  C   SER A 319      30.248  27.235 -37.116  1.00 18.91           C  
ATOM   4272  O   SER A 319      29.556  27.124 -36.098  1.00 19.05           O  
ATOM   4273  CB  SER A 319      31.160  29.539 -37.265  1.00 26.12           C  
ATOM   4274  OG  SER A 319      30.509  29.752 -38.487  1.00 26.12           O  
ATOM   4275  H   SER A 319      32.743  28.399 -38.811  1.00 22.19           H  
ATOM   4276  HA  SER A 319      31.986  27.954 -36.115  1.00 22.46           H  
ATOM   4277 1HB  SER A 319      30.512  29.847 -36.445  1.00 31.34           H  
ATOM   4278 2HB  SER A 319      32.061  30.148 -37.216  1.00 31.34           H  
ATOM   4279  HG  SER A 319      30.286  30.690 -38.510  1.00 31.34           H  
ATOM   4280  N   ASP A 320      29.926  26.603 -38.244  1.00 19.05           N  
ATOM   4281  CA  ASP A 320      28.744  25.775 -38.317  1.00 19.39           C  
ATOM   4282  C   ASP A 320      29.053  24.306 -38.063  1.00 19.34           C  
ATOM   4283  O   ASP A 320      28.165  23.453 -38.112  1.00 19.46           O  
ATOM   4284  CB  ASP A 320      28.080  25.991 -39.672  1.00 27.01           C  
ATOM   4285  CG  ASP A 320      29.036  25.688 -40.801  1.00 27.01           C  
ATOM   4286  OD1 ASP A 320      30.222  25.581 -40.515  1.00 27.01           O  
ATOM   4287  OD2 ASP A 320      28.613  25.586 -41.926  1.00 27.01           O  
ATOM   4288  H   ASP A 320      30.474  26.684 -39.106  1.00 22.86           H  
ATOM   4289  HA  ASP A 320      28.044  26.106 -37.549  1.00 23.27           H  
ATOM   4290 1HB  ASP A 320      27.201  25.350 -39.760  1.00 32.41           H  
ATOM   4291 2HB  ASP A 320      27.749  27.026 -39.756  1.00 32.41           H  
ATOM   4292  N   GLN A 321      30.302  24.006 -37.697  1.00 19.28           N  
ATOM   4293  CA  GLN A 321      30.683  22.638 -37.410  1.00 19.42           C  
ATOM   4294  C   GLN A 321      30.615  22.405 -35.909  1.00 19.48           C  
ATOM   4295  O   GLN A 321      30.826  21.296 -35.414  1.00 19.53           O  
ATOM   4296  CB  GLN A 321      32.037  22.311 -38.045  1.00 27.14           C  
ATOM   4297  CG  GLN A 321      31.940  22.349 -39.594  1.00 27.14           C  
ATOM   4298  CD  GLN A 321      33.210  21.979 -40.354  1.00 27.14           C  
ATOM   4299  OE1 GLN A 321      34.209  22.714 -40.410  1.00 27.14           O  
ATOM   4300  NE2 GLN A 321      33.177  20.795 -40.961  1.00 27.14           N  
ATOM   4301  H   GLN A 321      31.021  24.735 -37.645  1.00 23.14           H  
ATOM   4302  HA  GLN A 321      29.956  21.974 -37.875  1.00 23.30           H  
ATOM   4303 1HB  GLN A 321      32.784  23.042 -37.723  1.00 32.57           H  
ATOM   4304 2HB  GLN A 321      32.370  21.323 -37.733  1.00 32.57           H  
ATOM   4305 1HG  GLN A 321      31.154  21.663 -39.899  1.00 32.57           H  
ATOM   4306 2HG  GLN A 321      31.661  23.367 -39.886  1.00 32.57           H  
ATOM   4307 1HE2 GLN A 321      33.971  20.475 -41.484  1.00 32.57           H  
ATOM   4308 2HE2 GLN A 321      32.359  20.219 -40.902  1.00 32.57           H  
ATOM   4309  N   ARG A 322      30.226  23.457 -35.192  1.00 19.60           N  
ATOM   4310  CA  ARG A 322      30.075  23.433 -33.744  1.00 19.80           C  
ATOM   4311  C   ARG A 322      28.889  22.582 -33.330  1.00 19.62           C  
ATOM   4312  O   ARG A 322      28.773  22.177 -32.177  1.00 19.95           O  
ATOM   4313  CB  ARG A 322      29.922  24.831 -33.172  1.00 27.63           C  
ATOM   4314  CG  ARG A 322      31.171  25.703 -33.232  1.00 27.63           C  
ATOM   4315  CD  ARG A 322      30.950  27.053 -32.634  1.00 27.63           C  
ATOM   4316  NE  ARG A 322      30.036  27.878 -33.414  1.00 27.63           N  
ATOM   4317  CZ  ARG A 322      29.496  29.044 -32.999  1.00 27.63           C  
ATOM   4318  NH1 ARG A 322      29.774  29.529 -31.797  1.00 27.63           N  
ATOM   4319  NH2 ARG A 322      28.680  29.700 -33.807  1.00 27.63           N  
ATOM   4320  H   ARG A 322      30.056  24.321 -35.695  1.00 23.52           H  
ATOM   4321  HA  ARG A 322      30.967  22.993 -33.321  1.00 23.76           H  
ATOM   4322 1HB  ARG A 322      29.144  25.350 -33.734  1.00 33.16           H  
ATOM   4323 2HB  ARG A 322      29.589  24.775 -32.159  1.00 33.16           H  
ATOM   4324 1HG  ARG A 322      31.967  25.226 -32.673  1.00 33.16           H  
ATOM   4325 2HG  ARG A 322      31.482  25.827 -34.272  1.00 33.16           H  
ATOM   4326 1HD  ARG A 322      30.532  26.923 -31.637  1.00 33.16           H  
ATOM   4327 2HD  ARG A 322      31.905  27.570 -32.565  1.00 33.16           H  
ATOM   4328  HE  ARG A 322      29.800  27.561 -34.366  1.00 33.16           H  
ATOM   4329 1HH1 ARG A 322      30.397  29.030 -31.178  1.00 33.16           H  
ATOM   4330 2HH1 ARG A 322      29.365  30.402 -31.495  1.00 33.16           H  
ATOM   4331 1HH2 ARG A 322      28.462  29.312 -34.722  1.00 33.16           H  
ATOM   4332 2HH2 ARG A 322      28.265  30.571 -33.515  1.00 33.16           H  
ATOM   4333  N   ASP A 323      28.025  22.300 -34.298  1.00 19.21           N  
ATOM   4334  CA  ASP A 323      26.818  21.514 -34.128  1.00 19.16           C  
ATOM   4335  C   ASP A 323      27.048  20.036 -34.468  1.00 19.01           C  
ATOM   4336  O   ASP A 323      26.097  19.254 -34.540  1.00 18.87           O  
ATOM   4337  CB  ASP A 323      25.725  22.079 -35.033  1.00 26.85           C  
ATOM   4338  CG  ASP A 323      25.275  23.488 -34.634  1.00 26.85           C  
ATOM   4339  OD1 ASP A 323      25.223  23.789 -33.464  1.00 26.85           O  
ATOM   4340  OD2 ASP A 323      25.010  24.261 -35.522  1.00 26.85           O  
ATOM   4341  H   ASP A 323      28.217  22.688 -35.213  1.00 23.05           H  
ATOM   4342  HA  ASP A 323      26.499  21.582 -33.087  1.00 22.99           H  
ATOM   4343 1HB  ASP A 323      26.095  22.111 -36.062  1.00 32.22           H  
ATOM   4344 2HB  ASP A 323      24.860  21.416 -35.017  1.00 32.22           H  
ATOM   4345  N   SER A 324      28.306  19.658 -34.706  1.00 19.16           N  
ATOM   4346  CA  SER A 324      28.668  18.285 -35.037  1.00 19.18           C  
ATOM   4347  C   SER A 324      28.360  17.281 -33.954  1.00 18.86           C  
ATOM   4348  O   SER A 324      28.393  17.578 -32.758  1.00 18.74           O  
ATOM   4349  CB  SER A 324      30.144  18.140 -35.323  1.00 26.85           C  
ATOM   4350  OG  SER A 324      30.472  16.767 -35.551  1.00 26.85           O  
ATOM   4351  H   SER A 324      29.067  20.341 -34.668  1.00 22.99           H  
ATOM   4352  HA  SER A 324      28.112  17.998 -35.929  1.00 23.02           H  
ATOM   4353 1HB  SER A 324      30.402  18.734 -36.199  1.00 32.22           H  
ATOM   4354 2HB  SER A 324      30.721  18.526 -34.482  1.00 32.22           H  
ATOM   4355  HG  SER A 324      30.438  16.290 -34.662  1.00 32.22           H  
ATOM   4356  N   ALA A 325      28.065  16.067 -34.393  1.00 18.84           N  
ATOM   4357  CA  ALA A 325      27.892  14.945 -33.493  1.00 18.67           C  
ATOM   4358  C   ALA A 325      29.224  14.736 -32.790  1.00 18.61           C  
ATOM   4359  O   ALA A 325      30.270  15.092 -33.348  1.00 18.66           O  
ATOM   4360  CB  ALA A 325      27.474  13.697 -34.245  1.00 26.20           C  
ATOM   4361  H   ALA A 325      28.015  15.921 -35.391  1.00 22.61           H  
ATOM   4362  HA  ALA A 325      27.140  15.199 -32.749  1.00 22.40           H  
ATOM   4363 1HB  ALA A 325      27.367  12.871 -33.542  1.00 31.44           H  
ATOM   4364 2HB  ALA A 325      26.523  13.875 -34.746  1.00 31.44           H  
ATOM   4365 3HB  ALA A 325      28.234  13.449 -34.983  1.00 31.44           H  
ATOM   4366  N   ALA A 326      29.188  14.185 -31.572  1.00 18.65           N  
ATOM   4367  CA  ALA A 326      30.416  13.966 -30.803  1.00 18.76           C  
ATOM   4368  C   ALA A 326      31.407  13.104 -31.569  1.00 18.81           C  
ATOM   4369  O   ALA A 326      31.038  12.132 -32.236  1.00 18.97           O  
ATOM   4370  CB  ALA A 326      30.099  13.313 -29.471  1.00 26.22           C  
ATOM   4371  H   ALA A 326      28.299  13.924 -31.172  1.00 22.38           H  
ATOM   4372  HA  ALA A 326      30.884  14.937 -30.625  1.00 22.51           H  
ATOM   4373 1HB  ALA A 326      31.026  13.182 -28.904  1.00 31.46           H  
ATOM   4374 2HB  ALA A 326      29.418  13.944 -28.902  1.00 31.46           H  
ATOM   4375 3HB  ALA A 326      29.643  12.341 -29.633  1.00 31.46           H  
ATOM   4376  N   THR A 327      32.679  13.465 -31.430  1.00 18.78           N  
ATOM   4377  CA  THR A 327      33.790  12.787 -32.083  1.00 18.94           C  
ATOM   4378  C   THR A 327      34.506  11.733 -31.249  1.00 18.63           C  
ATOM   4379  O   THR A 327      34.892  11.942 -30.086  1.00 18.69           O  
ATOM   4380  CB  THR A 327      34.815  13.821 -32.606  1.00 26.46           C  
ATOM   4381  OG1 THR A 327      34.179  14.638 -33.597  1.00 26.46           O  
ATOM   4382  CG2 THR A 327      36.058  13.137 -33.205  1.00 26.46           C  
ATOM   4383  H   THR A 327      32.882  14.280 -30.844  1.00 22.54           H  
ATOM   4384  HA  THR A 327      33.384  12.277 -32.956  1.00 22.73           H  
ATOM   4385  HB  THR A 327      35.126  14.460 -31.789  1.00 31.75           H  
ATOM   4386  HG1 THR A 327      33.537  15.219 -33.147  1.00 31.75           H  
ATOM   4387 1HG2 THR A 327      36.747  13.904 -33.561  1.00 31.75           H  
ATOM   4388 2HG2 THR A 327      36.566  12.540 -32.455  1.00 31.75           H  
ATOM   4389 3HG2 THR A 327      35.770  12.497 -34.029  1.00 31.75           H  
ATOM   4390  N   VAL A 328      34.699  10.599 -31.897  1.00 18.42           N  
ATOM   4391  CA  VAL A 328      35.420   9.464 -31.373  1.00 18.23           C  
ATOM   4392  C   VAL A 328      36.605   9.175 -32.283  1.00 18.12           C  
ATOM   4393  O   VAL A 328      36.452   9.129 -33.513  1.00 18.25           O  
ATOM   4394  CB  VAL A 328      34.481   8.256 -31.223  1.00 25.60           C  
ATOM   4395  CG1 VAL A 328      35.251   7.008 -30.753  1.00 25.60           C  
ATOM   4396  CG2 VAL A 328      33.395   8.636 -30.202  1.00 25.60           C  
ATOM   4397  H   VAL A 328      34.315  10.528 -32.832  1.00 22.10           H  
ATOM   4398  HA  VAL A 328      35.802   9.722 -30.389  1.00 21.88           H  
ATOM   4399  HB  VAL A 328      34.022   8.021 -32.183  1.00 30.72           H  
ATOM   4400 1HG1 VAL A 328      34.561   6.180 -30.646  1.00 30.72           H  
ATOM   4401 2HG1 VAL A 328      36.016   6.741 -31.486  1.00 30.72           H  
ATOM   4402 3HG1 VAL A 328      35.720   7.191 -29.808  1.00 30.72           H  
ATOM   4403 1HG2 VAL A 328      32.709   7.822 -30.062  1.00 30.72           H  
ATOM   4404 2HG2 VAL A 328      33.858   8.876 -29.249  1.00 30.72           H  
ATOM   4405 3HG2 VAL A 328      32.840   9.504 -30.555  1.00 30.72           H  
ATOM   4406  N   GLY A 329      37.778   9.050 -31.664  1.00 17.99           N  
ATOM   4407  CA  GLY A 329      39.063   8.819 -32.314  1.00 17.97           C  
ATOM   4408  C   GLY A 329      39.494   7.349 -32.318  1.00 17.93           C  
ATOM   4409  O   GLY A 329      38.767   6.453 -32.783  1.00 17.94           O  
ATOM   4410  H   GLY A 329      37.774   9.116 -30.647  1.00 21.59           H  
ATOM   4411 1HA  GLY A 329      39.021   9.192 -33.336  1.00 21.56           H  
ATOM   4412 2HA  GLY A 329      39.821   9.411 -31.802  1.00 21.56           H  
ATOM   4413  N   GLU A 330      40.759   7.135 -31.944  1.00 18.02           N  
ATOM   4414  CA  GLU A 330      41.401   5.820 -31.962  1.00 18.14           C  
ATOM   4415  C   GLU A 330      41.124   5.000 -30.694  1.00 18.09           C  
ATOM   4416  O   GLU A 330      40.933   5.562 -29.602  1.00 18.27           O  
ATOM   4417  CB  GLU A 330      42.913   5.989 -32.127  1.00 25.35           C  
ATOM   4418  CG  GLU A 330      43.362   6.614 -33.457  1.00 25.35           C  
ATOM   4419  CD  GLU A 330      44.877   6.727 -33.576  1.00 25.35           C  
ATOM   4420  OE1 GLU A 330      45.549   6.533 -32.580  1.00 25.35           O  
ATOM   4421  OE2 GLU A 330      45.355   7.037 -34.647  1.00 25.35           O  
ATOM   4422  H   GLU A 330      41.294   7.922 -31.603  1.00 21.62           H  
ATOM   4423  HA  GLU A 330      41.016   5.263 -32.816  1.00 21.77           H  
ATOM   4424 1HB  GLU A 330      43.300   6.607 -31.318  1.00 30.42           H  
ATOM   4425 2HB  GLU A 330      43.377   5.021 -32.041  1.00 30.42           H  
ATOM   4426 1HG  GLU A 330      42.989   5.999 -34.276  1.00 30.42           H  
ATOM   4427 2HG  GLU A 330      42.917   7.603 -33.554  1.00 30.42           H  
ATOM   4428  N   GLY A 331      41.139   3.666 -30.837  1.00 17.98           N  
ATOM   4429  CA  GLY A 331      40.946   2.757 -29.706  1.00 18.10           C  
ATOM   4430  C   GLY A 331      42.248   2.508 -28.951  1.00 18.01           C  
ATOM   4431  O   GLY A 331      43.305   3.039 -29.309  1.00 18.12           O  
ATOM   4432  H   GLY A 331      41.287   3.275 -31.757  1.00 21.58           H  
ATOM   4433 1HA  GLY A 331      40.201   3.174 -29.028  1.00 21.72           H  
ATOM   4434 2HA  GLY A 331      40.547   1.808 -30.068  1.00 21.72           H  
ATOM   4435  N   GLY A 332      42.204   1.624 -27.950  1.00 17.94           N  
ATOM   4436  CA  GLY A 332      43.381   1.357 -27.117  1.00 18.01           C  
ATOM   4437  C   GLY A 332      44.429   0.534 -27.837  1.00 17.83           C  
ATOM   4438  O   GLY A 332      45.571   0.405 -27.400  1.00 17.89           O  
ATOM   4439  H   GLY A 332      41.322   1.148 -27.726  1.00 21.53           H  
ATOM   4440 1HA  GLY A 332      43.815   2.302 -26.793  1.00 21.61           H  
ATOM   4441 2HA  GLY A 332      43.060   0.825 -26.223  1.00 21.61           H  
ATOM   4442  N   ALA A 333      44.029  -0.036 -28.957  1.00 17.76           N  
ATOM   4443  CA  ALA A 333      44.888  -0.870 -29.768  1.00 17.75           C  
ATOM   4444  C   ALA A 333      45.701  -0.087 -30.773  1.00 17.66           C  
ATOM   4445  O   ALA A 333      46.420  -0.697 -31.562  1.00 17.51           O  
ATOM   4446  CB  ALA A 333      44.085  -1.908 -30.499  1.00 24.85           C  
ATOM   4447  H   ALA A 333      43.077   0.126 -29.250  1.00 21.31           H  
ATOM   4448  HA  ALA A 333      45.592  -1.369 -29.105  1.00 21.30           H  
ATOM   4449 1HB  ALA A 333      44.761  -2.531 -31.063  1.00 29.82           H  
ATOM   4450 2HB  ALA A 333      43.546  -2.518 -29.811  1.00 29.82           H  
ATOM   4451 3HB  ALA A 333      43.382  -1.414 -31.172  1.00 29.82           H  
ATOM   4452  N   SER A 334      45.572   1.230 -30.830  1.00 17.91           N  
ATOM   4453  CA  SER A 334      46.359   1.924 -31.834  1.00 18.00           C  
ATOM   4454  C   SER A 334      47.835   1.565 -31.669  1.00 17.98           C  
ATOM   4455  O   SER A 334      48.396   1.651 -30.574  1.00 18.15           O  
ATOM   4456  CB  SER A 334      46.148   3.411 -31.730  1.00 25.16           C  
ATOM   4457  OG  SER A 334      46.951   4.107 -32.641  1.00 25.16           O  
ATOM   4458  H   SER A 334      44.956   1.745 -30.191  1.00 21.49           H  
ATOM   4459  HA  SER A 334      46.030   1.599 -32.821  1.00 21.60           H  
ATOM   4460 1HB  SER A 334      45.111   3.627 -31.927  1.00 30.19           H  
ATOM   4461 2HB  SER A 334      46.361   3.747 -30.716  1.00 30.19           H  
ATOM   4462  HG  SER A 334      46.623   5.042 -32.618  1.00 30.19           H  
ATOM   4463  N   GLY A 335      48.464   1.140 -32.772  1.00 17.91           N  
ATOM   4464  CA  GLY A 335      49.872   0.736 -32.790  1.00 18.03           C  
ATOM   4465  C   GLY A 335      50.103  -0.766 -32.522  1.00 18.00           C  
ATOM   4466  O   GLY A 335      51.230  -1.250 -32.647  1.00 17.99           O  
ATOM   4467  H   GLY A 335      47.936   1.098 -33.630  1.00 21.49           H  
ATOM   4468 1HA  GLY A 335      50.298   0.995 -33.758  1.00 21.64           H  
ATOM   4469 2HA  GLY A 335      50.416   1.319 -32.047  1.00 21.64           H  
ATOM   4470  N   SER A 336      49.046  -1.486 -32.145  1.00 18.13           N  
ATOM   4471  CA  SER A 336      49.084  -2.917 -31.836  1.00 18.27           C  
ATOM   4472  C   SER A 336      49.454  -3.818 -32.999  1.00 18.36           C  
ATOM   4473  O   SER A 336      49.035  -3.605 -34.137  1.00 18.64           O  
ATOM   4474  CB  SER A 336      47.751  -3.394 -31.313  1.00 25.53           C  
ATOM   4475  OG  SER A 336      47.768  -4.790 -31.113  1.00 25.53           O  
ATOM   4476  H   SER A 336      48.148  -1.014 -32.050  1.00 21.76           H  
ATOM   4477  HA  SER A 336      49.830  -3.063 -31.054  1.00 21.92           H  
ATOM   4478 1HB  SER A 336      47.521  -2.884 -30.377  1.00 30.64           H  
ATOM   4479 2HB  SER A 336      46.973  -3.139 -32.029  1.00 30.64           H  
ATOM   4480  HG  SER A 336      46.885  -5.015 -30.793  1.00 30.64           H  
ATOM   4481  N   GLU A 337      50.210  -4.868 -32.685  1.00 18.23           N  
ATOM   4482  CA  GLU A 337      50.628  -5.886 -33.649  1.00 18.42           C  
ATOM   4483  C   GLU A 337      49.642  -7.060 -33.743  1.00 18.22           C  
ATOM   4484  O   GLU A 337      49.895  -8.036 -34.453  1.00 18.18           O  
ATOM   4485  CB  GLU A 337      52.018  -6.417 -33.278  1.00 25.71           C  
ATOM   4486  CG  GLU A 337      53.134  -5.377 -33.368  1.00 25.71           C  
ATOM   4487  CD  GLU A 337      54.492  -5.916 -32.967  1.00 25.71           C  
ATOM   4488  OE1 GLU A 337      54.567  -7.054 -32.569  1.00 25.71           O  
ATOM   4489  OE2 GLU A 337      55.449  -5.185 -33.060  1.00 25.71           O  
ATOM   4490  H   GLU A 337      50.514  -4.959 -31.726  1.00 21.88           H  
ATOM   4491  HA  GLU A 337      50.687  -5.418 -34.631  1.00 22.10           H  
ATOM   4492 1HB  GLU A 337      51.997  -6.801 -32.259  1.00 30.85           H  
ATOM   4493 2HB  GLU A 337      52.278  -7.247 -33.935  1.00 30.85           H  
ATOM   4494 1HG  GLU A 337      53.189  -5.013 -34.393  1.00 30.85           H  
ATOM   4495 2HG  GLU A 337      52.880  -4.531 -32.729  1.00 30.85           H  
ATOM   4496  N   GLY A 338      48.550  -6.994 -32.982  1.00 18.24           N  
ATOM   4497  CA  GLY A 338      47.574  -8.081 -32.944  1.00 18.20           C  
ATOM   4498  C   GLY A 338      46.537  -8.016 -34.067  1.00 18.12           C  
ATOM   4499  O   GLY A 338      46.653  -7.234 -35.014  1.00 18.25           O  
ATOM   4500  H   GLY A 338      48.393  -6.157 -32.425  1.00 21.89           H  
ATOM   4501 1HA  GLY A 338      48.101  -9.034 -32.995  1.00 21.84           H  
ATOM   4502 2HA  GLY A 338      47.062  -8.060 -31.983  1.00 21.84           H  
ATOM   4503  N   GLY A 339      45.515  -8.875 -33.977  1.00 18.03           N  
ATOM   4504  CA  GLY A 339      44.495  -8.922 -35.022  1.00 18.09           C  
ATOM   4505  C   GLY A 339      43.398  -7.876 -34.838  1.00 18.00           C  
ATOM   4506  O   GLY A 339      43.288  -7.258 -33.766  1.00 18.13           O  
ATOM   4507  H   GLY A 339      45.464  -9.504 -33.189  1.00 21.64           H  
ATOM   4508 1HA  GLY A 339      44.974  -8.775 -35.992  1.00 21.71           H  
ATOM   4509 2HA  GLY A 339      44.051  -9.917 -35.044  1.00 21.71           H  
ATOM   4510  N   ALA A 340      42.520  -7.791 -35.851  1.00 17.93           N  
ATOM   4511  CA  ALA A 340      41.408  -6.839 -35.925  1.00 18.01           C  
ATOM   4512  C   ALA A 340      40.427  -6.935 -34.776  1.00 18.01           C  
ATOM   4513  O   ALA A 340      39.890  -5.924 -34.338  1.00 18.18           O  
ATOM   4514  CB  ALA A 340      40.644  -7.032 -37.219  1.00 25.18           C  
ATOM   4515  H   ALA A 340      42.686  -8.382 -36.656  1.00 21.52           H  
ATOM   4516  HA  ALA A 340      41.835  -5.835 -35.918  1.00 21.61           H  
ATOM   4517 1HB  ALA A 340      39.856  -6.290 -37.282  1.00 30.22           H  
ATOM   4518 2HB  ALA A 340      41.320  -6.913 -38.065  1.00 30.22           H  
ATOM   4519 3HB  ALA A 340      40.205  -8.028 -37.241  1.00 30.22           H  
ATOM   4520  N   LYS A 341      40.212  -8.116 -34.211  1.00 17.96           N  
ATOM   4521  CA  LYS A 341      39.226  -8.190 -33.139  1.00 18.11           C  
ATOM   4522  C   LYS A 341      39.500  -7.155 -32.045  1.00 18.04           C  
ATOM   4523  O   LYS A 341      38.565  -6.526 -31.529  1.00 18.12           O  
ATOM   4524  CB  LYS A 341      39.195  -9.594 -32.532  1.00 25.29           C  
ATOM   4525  CG  LYS A 341      38.570 -10.658 -33.438  1.00 25.29           C  
ATOM   4526  CD  LYS A 341      38.570 -12.032 -32.770  1.00 25.29           C  
ATOM   4527  CE  LYS A 341      37.946 -13.094 -33.677  1.00 25.29           C  
ATOM   4528  NZ  LYS A 341      37.975 -14.450 -33.054  1.00 25.29           N  
ATOM   4529  H   LYS A 341      40.672  -8.948 -34.550  1.00 21.55           H  
ATOM   4530  HA  LYS A 341      38.247  -7.972 -33.564  1.00 21.73           H  
ATOM   4531 1HB  LYS A 341      40.214  -9.906 -32.306  1.00 30.35           H  
ATOM   4532 2HB  LYS A 341      38.648  -9.572 -31.591  1.00 30.35           H  
ATOM   4533 1HG  LYS A 341      37.542 -10.378 -33.675  1.00 30.35           H  
ATOM   4534 2HG  LYS A 341      39.130 -10.714 -34.369  1.00 30.35           H  
ATOM   4535 1HD  LYS A 341      39.594 -12.324 -32.532  1.00 30.35           H  
ATOM   4536 2HD  LYS A 341      37.998 -11.983 -31.843  1.00 30.35           H  
ATOM   4537 1HE  LYS A 341      36.910 -12.820 -33.882  1.00 30.35           H  
ATOM   4538 2HE  LYS A 341      38.495 -13.126 -34.618  1.00 30.35           H  
ATOM   4539 1HZ  LYS A 341      37.554 -15.120 -33.684  1.00 30.35           H  
ATOM   4540 2HZ  LYS A 341      38.932 -14.719 -32.871  1.00 30.35           H  
ATOM   4541 3HZ  LYS A 341      37.459 -14.437 -32.186  1.00 30.35           H  
ATOM   4542  N   LYS A 342      40.775  -6.946 -31.699  1.00 18.02           N  
ATOM   4543  CA  LYS A 342      41.090  -5.982 -30.660  1.00 18.08           C  
ATOM   4544  C   LYS A 342      41.614  -4.721 -31.334  1.00 17.94           C  
ATOM   4545  O   LYS A 342      41.424  -3.610 -30.832  1.00 18.08           O  
ATOM   4546  CB  LYS A 342      42.050  -6.559 -29.624  1.00 25.29           C  
ATOM   4547  CG  LYS A 342      41.518  -7.839 -28.897  1.00 25.29           C  
ATOM   4548  CD  LYS A 342      40.149  -7.632 -28.153  1.00 25.29           C  
ATOM   4549  CE  LYS A 342      39.782  -8.893 -27.326  1.00 25.29           C  
ATOM   4550  NZ  LYS A 342      38.394  -8.841 -26.690  1.00 25.29           N  
ATOM   4551  H   LYS A 342      41.529  -7.429 -32.188  1.00 21.62           H  
ATOM   4552  HA  LYS A 342      40.176  -5.703 -30.142  1.00 21.70           H  
ATOM   4553 1HB  LYS A 342      42.991  -6.818 -30.113  1.00 30.35           H  
ATOM   4554 2HB  LYS A 342      42.269  -5.813 -28.868  1.00 30.35           H  
ATOM   4555 1HG  LYS A 342      41.390  -8.631 -29.637  1.00 30.35           H  
ATOM   4556 2HG  LYS A 342      42.262  -8.169 -28.171  1.00 30.35           H  
ATOM   4557 1HD  LYS A 342      40.201  -6.765 -27.493  1.00 30.35           H  
ATOM   4558 2HD  LYS A 342      39.352  -7.466 -28.877  1.00 30.35           H  
ATOM   4559 1HE  LYS A 342      39.833  -9.763 -27.976  1.00 30.35           H  
ATOM   4560 2HE  LYS A 342      40.517  -9.006 -26.528  1.00 30.35           H  
ATOM   4561 1HZ  LYS A 342      38.241  -9.693 -26.139  1.00 30.35           H  
ATOM   4562 2HZ  LYS A 342      38.261  -8.071 -26.010  1.00 30.35           H  
ATOM   4563 3HZ  LYS A 342      37.685  -8.769 -27.398  1.00 30.35           H  
ATOM   4564  N   GLY A 343      42.186  -4.863 -32.542  1.00 17.80           N  
ATOM   4565  CA  GLY A 343      42.689  -3.714 -33.277  1.00 17.81           C  
ATOM   4566  C   GLY A 343      41.550  -2.702 -33.428  1.00 17.73           C  
ATOM   4567  O   GLY A 343      41.768  -1.484 -33.430  1.00 17.84           O  
ATOM   4568  H   GLY A 343      42.333  -5.786 -32.950  1.00 21.36           H  
ATOM   4569 1HA  GLY A 343      43.541  -3.279 -32.779  1.00 21.37           H  
ATOM   4570 2HA  GLY A 343      43.024  -4.043 -34.261  1.00 21.37           H  
ATOM   4571  N   ARG A 344      40.335  -3.228 -33.595  1.00 17.68           N  
ATOM   4572  CA  ARG A 344      39.131  -2.450 -33.715  1.00 17.77           C  
ATOM   4573  C   ARG A 344      38.412  -2.209 -32.360  1.00 17.60           C  
ATOM   4574  O   ARG A 344      37.967  -1.091 -32.103  1.00 17.55           O  
ATOM   4575  CB  ARG A 344      38.202  -3.171 -34.673  1.00 24.84           C  
ATOM   4576  CG  ARG A 344      38.702  -3.211 -36.081  1.00 24.84           C  
ATOM   4577  CD  ARG A 344      37.806  -3.967 -36.976  1.00 24.84           C  
ATOM   4578  NE  ARG A 344      38.333  -3.990 -38.325  1.00 24.84           N  
ATOM   4579  CZ  ARG A 344      37.941  -4.826 -39.300  1.00 24.84           C  
ATOM   4580  NH1 ARG A 344      37.005  -5.738 -39.080  1.00 24.84           N  
ATOM   4581  NH2 ARG A 344      38.509  -4.734 -40.487  1.00 24.84           N  
ATOM   4582  H   ARG A 344      40.255  -4.241 -33.687  1.00 21.22           H  
ATOM   4583  HA  ARG A 344      39.392  -1.482 -34.143  1.00 21.32           H  
ATOM   4584 1HB  ARG A 344      38.034  -4.192 -34.333  1.00 29.81           H  
ATOM   4585 2HB  ARG A 344      37.261  -2.686 -34.709  1.00 29.81           H  
ATOM   4586 1HG  ARG A 344      38.799  -2.205 -36.444  1.00 29.81           H  
ATOM   4587 2HG  ARG A 344      39.679  -3.695 -36.107  1.00 29.81           H  
ATOM   4588 1HD  ARG A 344      37.720  -4.991 -36.612  1.00 29.81           H  
ATOM   4589 2HD  ARG A 344      36.819  -3.497 -36.997  1.00 29.81           H  
ATOM   4590  HE  ARG A 344      39.068  -3.297 -38.560  1.00 29.81           H  
ATOM   4591 1HH1 ARG A 344      36.554  -5.817 -38.166  1.00 29.81           H  
ATOM   4592 2HH1 ARG A 344      36.720  -6.356 -39.823  1.00 29.81           H  
ATOM   4593 1HH2 ARG A 344      39.226  -4.032 -40.650  1.00 29.81           H  
ATOM   4594 2HH2 ARG A 344      38.234  -5.357 -41.227  1.00 29.81           H  
ATOM   4595  N   GLY A 345      38.267  -3.237 -31.487  1.00 17.65           N  
ATOM   4596  CA  GLY A 345      37.497  -3.059 -30.245  1.00 17.64           C  
ATOM   4597  C   GLY A 345      38.230  -2.874 -28.888  1.00 17.59           C  
ATOM   4598  O   GLY A 345      37.554  -2.818 -27.853  1.00 17.56           O  
ATOM   4599  H   GLY A 345      38.614  -4.179 -31.682  1.00 21.18           H  
ATOM   4600 1HA  GLY A 345      36.830  -2.210 -30.382  1.00 21.17           H  
ATOM   4601 2HA  GLY A 345      36.840  -3.923 -30.150  1.00 21.17           H  
ATOM   4602  N   ARG A 346      39.563  -2.792 -28.841  1.00 17.73           N  
ATOM   4603  CA  ARG A 346      40.223  -2.674 -27.539  1.00 17.85           C  
ATOM   4604  C   ARG A 346      39.804  -1.433 -26.763  1.00 17.82           C  
ATOM   4605  O   ARG A 346      39.912  -0.289 -27.239  1.00 17.94           O  
ATOM   4606  CB  ARG A 346      41.731  -2.689 -27.689  1.00 24.94           C  
ATOM   4607  CG  ARG A 346      42.535  -2.653 -26.384  1.00 24.94           C  
ATOM   4608  CD  ARG A 346      43.967  -2.946 -26.615  1.00 24.94           C  
ATOM   4609  NE  ARG A 346      44.758  -2.881 -25.398  1.00 24.94           N  
ATOM   4610  CZ  ARG A 346      46.038  -3.274 -25.277  1.00 24.94           C  
ATOM   4611  NH1 ARG A 346      46.707  -3.774 -26.298  1.00 24.94           N  
ATOM   4612  NH2 ARG A 346      46.604  -3.158 -24.099  1.00 24.94           N  
ATOM   4613  H   ARG A 346      40.135  -2.872 -29.683  1.00 21.28           H  
ATOM   4614  HA  ARG A 346      39.951  -3.549 -26.952  1.00 21.42           H  
ATOM   4615 1HB  ARG A 346      42.030  -3.566 -28.244  1.00 29.93           H  
ATOM   4616 2HB  ARG A 346      42.012  -1.823 -28.264  1.00 29.93           H  
ATOM   4617 1HG  ARG A 346      42.468  -1.665 -25.929  1.00 29.93           H  
ATOM   4618 2HG  ARG A 346      42.146  -3.376 -25.716  1.00 29.93           H  
ATOM   4619 1HD  ARG A 346      44.051  -3.952 -27.025  1.00 29.93           H  
ATOM   4620 2HD  ARG A 346      44.370  -2.246 -27.306  1.00 29.93           H  
ATOM   4621  HE  ARG A 346      44.331  -2.504 -24.545  1.00 29.93           H  
ATOM   4622 1HH1 ARG A 346      46.266  -3.870 -27.196  1.00 29.93           H  
ATOM   4623 2HH1 ARG A 346      47.667  -4.063 -26.177  1.00 29.93           H  
ATOM   4624 1HH2 ARG A 346      46.028  -2.771 -23.332  1.00 29.93           H  
ATOM   4625 2HH2 ARG A 346      47.560  -3.469 -23.956  1.00 29.93           H  
ATOM   4626  N   GLY A 347      39.432  -1.668 -25.503  1.00 17.79           N  
ATOM   4627  CA  GLY A 347      38.976  -0.613 -24.605  1.00 17.91           C  
ATOM   4628  C   GLY A 347      37.444  -0.509 -24.534  1.00 17.82           C  
ATOM   4629  O   GLY A 347      36.920   0.262 -23.727  1.00 17.80           O  
ATOM   4630  H   GLY A 347      39.409  -2.638 -25.184  1.00 21.35           H  
ATOM   4631 1HA  GLY A 347      39.364  -0.809 -23.609  1.00 21.49           H  
ATOM   4632 2HA  GLY A 347      39.392   0.339 -24.928  1.00 21.49           H  
ATOM   4633  N   ALA A 348      36.735  -1.229 -25.410  1.00 17.91           N  
ATOM   4634  CA  ALA A 348      35.275  -1.255 -25.413  1.00 17.97           C  
ATOM   4635  C   ALA A 348      34.824  -2.200 -24.306  1.00 18.09           C  
ATOM   4636  O   ALA A 348      35.597  -3.058 -23.880  1.00 18.21           O  
ATOM   4637  CB  ALA A 348      34.727  -1.696 -26.761  1.00 25.14           C  
ATOM   4638  H   ALA A 348      37.224  -1.805 -26.101  1.00 21.49           H  
ATOM   4639  HA  ALA A 348      34.908  -0.257 -25.187  1.00 21.56           H  
ATOM   4640 1HB  ALA A 348      33.637  -1.707 -26.736  1.00 30.17           H  
ATOM   4641 2HB  ALA A 348      35.064  -1.007 -27.535  1.00 30.17           H  
ATOM   4642 3HB  ALA A 348      35.093  -2.695 -26.987  1.00 30.17           H  
ATOM   4643  N   GLY A 349      33.580  -2.077 -23.853  1.00 18.18           N  
ATOM   4644  CA  GLY A 349      33.079  -2.969 -22.816  1.00 18.45           C  
ATOM   4645  C   GLY A 349      33.288  -2.353 -21.436  1.00 18.28           C  
ATOM   4646  O   GLY A 349      33.784  -3.003 -20.498  1.00 18.35           O  
ATOM   4647  H   GLY A 349      32.965  -1.361 -24.208  1.00 21.82           H  
ATOM   4648 1HA  GLY A 349      32.016  -3.147 -22.979  1.00 22.14           H  
ATOM   4649 2HA  GLY A 349      33.572  -3.930 -22.883  1.00 22.14           H  
ATOM   4650  N   LYS A 350      32.973  -1.058 -21.345  1.00 18.21           N  
ATOM   4651  CA  LYS A 350      33.076  -0.320 -20.103  1.00 18.20           C  
ATOM   4652  C   LYS A 350      31.678   0.103 -19.702  1.00 18.20           C  
ATOM   4653  O   LYS A 350      31.363   0.224 -18.517  1.00 18.29           O  
ATOM   4654  CB  LYS A 350      34.005   0.876 -20.296  1.00 25.49           C  
ATOM   4655  CG  LYS A 350      35.365   0.452 -20.861  1.00 25.49           C  
ATOM   4656  CD  LYS A 350      36.125  -0.502 -19.957  1.00 25.49           C  
ATOM   4657  CE  LYS A 350      37.325  -1.032 -20.657  1.00 25.49           C  
ATOM   4658  NZ  LYS A 350      37.987  -2.068 -19.865  1.00 25.49           N  
ATOM   4659  H   LYS A 350      32.588  -0.599 -22.162  1.00 21.85           H  
ATOM   4660  HA  LYS A 350      33.443  -0.969 -19.313  1.00 21.84           H  
ATOM   4661 1HB  LYS A 350      33.552   1.588 -20.985  1.00 30.59           H  
ATOM   4662 2HB  LYS A 350      34.162   1.382 -19.345  1.00 30.59           H  
ATOM   4663 1HG  LYS A 350      35.215  -0.035 -21.824  1.00 30.59           H  
ATOM   4664 2HG  LYS A 350      35.977   1.336 -21.031  1.00 30.59           H  
ATOM   4665 1HD  LYS A 350      36.437   0.018 -19.053  1.00 30.59           H  
ATOM   4666 2HD  LYS A 350      35.537  -1.355 -19.678  1.00 30.59           H  
ATOM   4667 1HE  LYS A 350      37.003  -1.476 -21.601  1.00 30.59           H  
ATOM   4668 2HE  LYS A 350      38.030  -0.231 -20.867  1.00 30.59           H  
ATOM   4669 1HZ  LYS A 350      38.768  -2.431 -20.414  1.00 30.59           H  
ATOM   4670 2HZ  LYS A 350      38.314  -1.696 -18.993  1.00 30.59           H  
ATOM   4671 3HZ  LYS A 350      37.341  -2.824 -19.691  1.00 30.59           H  
ATOM   4672  N   LYS A 351      30.845   0.358 -20.713  1.00 18.23           N  
ATOM   4673  CA  LYS A 351      29.484   0.798 -20.486  1.00 18.37           C  
ATOM   4674  C   LYS A 351      28.458  -0.176 -21.071  1.00 18.19           C  
ATOM   4675  O   LYS A 351      27.433  -0.442 -20.446  1.00 18.34           O  
ATOM   4676  CB  LYS A 351      29.274   2.186 -21.098  1.00 25.67           C  
ATOM   4677  CG  LYS A 351      30.196   3.302 -20.552  1.00 25.67           C  
ATOM   4678  CD  LYS A 351      29.949   3.605 -19.067  1.00 25.67           C  
ATOM   4679  CE  LYS A 351      30.797   4.782 -18.593  1.00 25.67           C  
ATOM   4680  NZ  LYS A 351      30.591   5.077 -17.139  1.00 25.67           N  
ATOM   4681  H   LYS A 351      31.172   0.249 -21.667  1.00 21.88           H  
ATOM   4682  HA  LYS A 351      29.304   0.842 -19.414  1.00 22.04           H  
ATOM   4683 1HB  LYS A 351      29.432   2.128 -22.176  1.00 30.80           H  
ATOM   4684 2HB  LYS A 351      28.243   2.497 -20.939  1.00 30.80           H  
ATOM   4685 1HG  LYS A 351      31.235   2.997 -20.678  1.00 30.80           H  
ATOM   4686 2HG  LYS A 351      30.037   4.210 -21.129  1.00 30.80           H  
ATOM   4687 1HD  LYS A 351      28.894   3.829 -18.907  1.00 30.80           H  
ATOM   4688 2HD  LYS A 351      30.216   2.738 -18.463  1.00 30.80           H  
ATOM   4689 1HE  LYS A 351      31.848   4.550 -18.760  1.00 30.80           H  
ATOM   4690 2HE  LYS A 351      30.534   5.667 -19.172  1.00 30.80           H  
ATOM   4691 1HZ  LYS A 351      31.171   5.860 -16.868  1.00 30.80           H  
ATOM   4692 2HZ  LYS A 351      29.621   5.306 -16.972  1.00 30.80           H  
ATOM   4693 3HZ  LYS A 351      30.844   4.266 -16.591  1.00 30.80           H  
ATOM   4694  N   ALA A 352      28.702  -0.691 -22.291  1.00 18.00           N  
ATOM   4695  CA  ALA A 352      27.695  -1.558 -22.926  1.00 17.95           C  
ATOM   4696  C   ALA A 352      27.505  -2.893 -22.201  1.00 17.80           C  
ATOM   4697  O   ALA A 352      26.387  -3.400 -22.090  1.00 17.87           O  
ATOM   4698  CB  ALA A 352      28.072  -1.835 -24.361  1.00 25.15           C  
ATOM   4699  H   ALA A 352      29.569  -0.467 -22.782  1.00 21.60           H  
ATOM   4700  HA  ALA A 352      26.743  -1.030 -22.908  1.00 21.54           H  
ATOM   4701 1HB  ALA A 352      27.295  -2.431 -24.802  1.00 30.18           H  
ATOM   4702 2HB  ALA A 352      28.150  -0.906 -24.906  1.00 30.18           H  
ATOM   4703 3HB  ALA A 352      29.017  -2.372 -24.405  1.00 30.18           H  
ATOM   4704  N   ASP A 353      28.622  -3.464 -21.772  1.00 17.73           N  
ATOM   4705  CA  ASP A 353      28.738  -4.744 -21.078  1.00 17.73           C  
ATOM   4706  C   ASP A 353      30.144  -4.811 -20.525  1.00 17.76           C  
ATOM   4707  O   ASP A 353      30.937  -3.926 -20.803  1.00 17.80           O  
ATOM   4708  CB  ASP A 353      28.466  -5.925 -22.025  1.00 24.82           C  
ATOM   4709  CG  ASP A 353      28.031  -7.228 -21.306  1.00 24.82           C  
ATOM   4710  OD1 ASP A 353      28.288  -7.338 -20.117  1.00 24.82           O  
ATOM   4711  OD2 ASP A 353      27.500  -8.111 -21.959  1.00 24.82           O  
ATOM   4712  H   ASP A 353      29.466  -2.939 -21.925  1.00 21.28           H  
ATOM   4713  HA  ASP A 353      28.029  -4.772 -20.249  1.00 21.28           H  
ATOM   4714 1HB  ASP A 353      27.680  -5.640 -22.718  1.00 29.78           H  
ATOM   4715 2HB  ASP A 353      29.367  -6.131 -22.608  1.00 29.78           H  
ATOM   4716  N   ALA A 354      30.489  -5.871 -19.823  1.00 17.88           N  
ATOM   4717  CA  ALA A 354      31.858  -6.024 -19.326  1.00 18.07           C  
ATOM   4718  C   ALA A 354      32.791  -6.624 -20.384  1.00 18.11           C  
ATOM   4719  O   ALA A 354      32.582  -7.750 -20.841  1.00 18.24           O  
ATOM   4720  CB  ALA A 354      31.866  -6.903 -18.089  1.00 25.22           C  
ATOM   4721  H   ALA A 354      29.768  -6.572 -19.638  1.00 21.46           H  
ATOM   4722  HA  ALA A 354      32.237  -5.034 -19.067  1.00 21.68           H  
ATOM   4723 1HB  ALA A 354      32.887  -6.985 -17.716  1.00 30.26           H  
ATOM   4724 2HB  ALA A 354      31.230  -6.462 -17.324  1.00 30.26           H  
ATOM   4725 3HB  ALA A 354      31.492  -7.892 -18.349  1.00 30.26           H  
ATOM   4726  N   GLY A 355      33.834  -5.882 -20.755  1.00 18.13           N  
ATOM   4727  CA  GLY A 355      34.793  -6.334 -21.759  1.00 18.31           C  
ATOM   4728  C   GLY A 355      35.962  -7.065 -21.116  1.00 18.13           C  
ATOM   4729  O   GLY A 355      35.919  -7.410 -19.933  1.00 18.21           O  
ATOM   4730  H   GLY A 355      33.939  -4.941 -20.366  1.00 21.76           H  
ATOM   4731 1HA  GLY A 355      34.296  -6.986 -22.476  1.00 21.97           H  
ATOM   4732 2HA  GLY A 355      35.169  -5.473 -22.314  1.00 21.97           H  
ATOM   4733  N   ASP A 356      37.035  -7.268 -21.885  1.00 18.02           N  
ATOM   4734  CA  ASP A 356      38.202  -7.989 -21.415  1.00 18.00           C  
ATOM   4735  C   ASP A 356      39.559  -7.313 -21.664  1.00 17.92           C  
ATOM   4736  O   ASP A 356      40.607  -7.908 -21.396  1.00 17.98           O  
ATOM   4737  CB  ASP A 356      38.155  -9.332 -22.108  1.00 25.21           C  
ATOM   4738  CG  ASP A 356      38.099  -9.125 -23.628  1.00 25.21           C  
ATOM   4739  OD1 ASP A 356      38.001  -7.966 -24.089  1.00 25.21           O  
ATOM   4740  OD2 ASP A 356      38.136 -10.088 -24.365  1.00 25.21           O  
ATOM   4741  H   ASP A 356      37.037  -6.989 -22.869  1.00 21.62           H  
ATOM   4742  HA  ASP A 356      38.097  -8.137 -20.340  1.00 21.60           H  
ATOM   4743 1HB  ASP A 356      39.041  -9.915 -21.855  1.00 30.25           H  
ATOM   4744 2HB  ASP A 356      37.275  -9.889 -21.780  1.00 30.25           H  
ATOM   4745  N   THR A 357      39.545  -6.079 -22.161  1.00 17.91           N  
ATOM   4746  CA  THR A 357      40.770  -5.333 -22.445  1.00 17.97           C  
ATOM   4747  C   THR A 357      40.719  -3.891 -21.970  1.00 18.04           C  
ATOM   4748  O   THR A 357      39.668  -3.382 -21.559  1.00 18.15           O  
ATOM   4749  CB  THR A 357      41.119  -5.327 -23.939  1.00 25.14           C  
ATOM   4750  OG1 THR A 357      40.082  -4.637 -24.676  1.00 25.14           O  
ATOM   4751  CG2 THR A 357      41.339  -6.708 -24.509  1.00 25.14           C  
ATOM   4752  H   THR A 357      38.656  -5.648 -22.353  1.00 21.49           H  
ATOM   4753  HA  THR A 357      41.591  -5.818 -21.916  1.00 21.56           H  
ATOM   4754  HB  THR A 357      42.048  -4.788 -24.052  1.00 30.17           H  
ATOM   4755  HG1 THR A 357      39.266  -5.159 -24.609  1.00 30.17           H  
ATOM   4756 1HG2 THR A 357      41.616  -6.626 -25.554  1.00 30.17           H  
ATOM   4757 2HG2 THR A 357      42.135  -7.204 -23.958  1.00 30.17           H  
ATOM   4758 3HG2 THR A 357      40.427  -7.291 -24.422  1.00 30.17           H  
ATOM   4759  N   SER A 358      41.867  -3.233 -22.051  1.00 18.11           N  
ATOM   4760  CA  SER A 358      42.018  -1.816 -21.758  1.00 18.31           C  
ATOM   4761  C   SER A 358      43.239  -1.258 -22.473  1.00 18.18           C  
ATOM   4762  O   SER A 358      44.154  -2.015 -22.825  1.00 18.27           O  
ATOM   4763  CB  SER A 358      42.158  -1.604 -20.263  1.00 25.56           C  
ATOM   4764  OG  SER A 358      43.336  -2.188 -19.780  1.00 25.56           O  
ATOM   4765  H   SER A 358      42.685  -3.745 -22.342  1.00 21.73           H  
ATOM   4766  HA  SER A 358      41.139  -1.284 -22.113  1.00 21.97           H  
ATOM   4767 1HB  SER A 358      42.174  -0.533 -20.054  1.00 30.67           H  
ATOM   4768 2HB  SER A 358      41.300  -2.027 -19.749  1.00 30.67           H  
ATOM   4769  HG  SER A 358      43.357  -2.003 -18.840  1.00 30.67           H  
ATOM   4770  N   ALA A 359      43.243   0.059 -22.701  1.00 18.10           N  
ATOM   4771  CA  ALA A 359      44.415   0.756 -23.221  1.00 18.11           C  
ATOM   4772  C   ALA A 359      45.471   0.675 -22.143  1.00 18.10           C  
ATOM   4773  O   ALA A 359      45.118   0.667 -20.965  1.00 18.20           O  
ATOM   4774  CB  ALA A 359      44.098   2.201 -23.561  1.00 25.35           C  
ATOM   4775  H   ALA A 359      42.432   0.597 -22.433  1.00 21.72           H  
ATOM   4776  HA  ALA A 359      44.777   0.237 -24.110  1.00 21.73           H  
ATOM   4777 1HB  ALA A 359      45.002   2.689 -23.930  1.00 30.42           H  
ATOM   4778 2HB  ALA A 359      43.328   2.245 -24.317  1.00 30.42           H  
ATOM   4779 3HB  ALA A 359      43.750   2.713 -22.665  1.00 30.42           H  
ATOM   4780  N   GLU A 360      46.750   0.621 -22.490  1.00 18.10           N  
ATOM   4781  CA  GLU A 360      47.713   0.568 -21.408  1.00 18.23           C  
ATOM   4782  C   GLU A 360      47.592   1.827 -20.529  1.00 18.05           C  
ATOM   4783  O   GLU A 360      47.522   2.934 -21.068  1.00 18.10           O  
ATOM   4784  CB  GLU A 360      49.137   0.405 -21.938  1.00 25.47           C  
ATOM   4785  CG  GLU A 360      49.389  -0.956 -22.555  1.00 25.47           C  
ATOM   4786  CD  GLU A 360      50.820  -1.202 -22.953  1.00 25.47           C  
ATOM   4787  OE1 GLU A 360      51.654  -0.376 -22.675  1.00 25.47           O  
ATOM   4788  OE2 GLU A 360      51.081  -2.237 -23.520  1.00 25.47           O  
ATOM   4789  H   GLU A 360      47.037   0.620 -23.459  1.00 21.72           H  
ATOM   4790  HA  GLU A 360      47.478  -0.328 -20.853  1.00 21.88           H  
ATOM   4791 1HB  GLU A 360      49.332   1.159 -22.697  1.00 30.56           H  
ATOM   4792 2HB  GLU A 360      49.851   0.557 -21.131  1.00 30.56           H  
ATOM   4793 1HG  GLU A 360      49.092  -1.719 -21.837  1.00 30.56           H  
ATOM   4794 2HG  GLU A 360      48.754  -1.061 -23.432  1.00 30.56           H  
ATOM   4795  N   PRO A 361      47.570   1.682 -19.186  1.00 17.96           N  
ATOM   4796  CA  PRO A 361      47.475   2.733 -18.186  1.00 17.91           C  
ATOM   4797  C   PRO A 361      48.787   3.522 -18.031  1.00 18.04           C  
ATOM   4798  O   PRO A 361      49.838   3.060 -18.493  1.00 18.18           O  
ATOM   4799  CB  PRO A 361      47.100   1.939 -16.919  1.00 26.87           C  
ATOM   4800  CG  PRO A 361      47.690   0.595 -17.122  1.00 26.87           C  
ATOM   4801  CD  PRO A 361      47.549   0.321 -18.598  1.00 26.87           C  
ATOM   4802  HA  PRO A 361      46.646   3.379 -18.498  1.00 21.49           H  
ATOM   4803 1HB  PRO A 361      47.505   2.410 -16.018  1.00 32.24           H  
ATOM   4804 2HB  PRO A 361      46.005   1.910 -16.805  1.00 32.24           H  
ATOM   4805 1HG  PRO A 361      48.720   0.622 -16.787  1.00 32.24           H  
ATOM   4806 2HG  PRO A 361      47.171  -0.152 -16.501  1.00 32.24           H  
ATOM   4807 1HD  PRO A 361      48.394  -0.285 -18.925  1.00 32.24           H  
ATOM   4808 2HD  PRO A 361      46.574  -0.164 -18.801  1.00 32.24           H  
ATOM   4809  N   PRO A 362      48.743   4.706 -17.376  1.00 18.12           N  
ATOM   4810  CA  PRO A 362      49.859   5.590 -17.029  1.00 18.37           C  
ATOM   4811  C   PRO A 362      51.148   4.914 -16.544  1.00 18.45           C  
ATOM   4812  O   PRO A 362      52.239   5.402 -16.877  1.00 18.39           O  
ATOM   4813  CB  PRO A 362      49.228   6.467 -15.942  1.00 27.55           C  
ATOM   4814  CG  PRO A 362      47.769   6.561 -16.354  1.00 27.55           C  
ATOM   4815  CD  PRO A 362      47.421   5.220 -16.900  1.00 27.55           C  
ATOM   4816  HA  PRO A 362      50.088   6.206 -17.910  1.00 22.04           H  
ATOM   4817 1HB  PRO A 362      49.374   6.016 -14.953  1.00 33.06           H  
ATOM   4818 2HB  PRO A 362      49.727   7.454 -15.916  1.00 33.06           H  
ATOM   4819 1HG  PRO A 362      47.138   6.817 -15.496  1.00 33.06           H  
ATOM   4820 2HG  PRO A 362      47.639   7.370 -17.086  1.00 33.06           H  
ATOM   4821 1HD  PRO A 362      46.990   4.611 -16.106  1.00 33.06           H  
ATOM   4822 2HD  PRO A 362      46.727   5.381 -17.736  1.00 33.06           H  
ATOM   4823  N   ARG A 363      51.069   3.772 -15.827  1.00 18.71           N  
ATOM   4824  CA  ARG A 363      52.321   3.185 -15.376  1.00 18.94           C  
ATOM   4825  C   ARG A 363      52.596   1.863 -16.089  1.00 18.80           C  
ATOM   4826  O   ARG A 363      53.270   0.972 -15.555  1.00 18.90           O  
ATOM   4827  CB  ARG A 363      52.256   2.897 -13.879  1.00 26.43           C  
ATOM   4828  CG  ARG A 363      52.043   4.095 -12.957  1.00 26.43           C  
ATOM   4829  CD  ARG A 363      51.899   3.648 -11.529  1.00 26.43           C  
ATOM   4830  NE  ARG A 363      53.146   3.122 -11.001  1.00 26.43           N  
ATOM   4831  CZ  ARG A 363      53.286   2.332  -9.906  1.00 26.43           C  
ATOM   4832  NH1 ARG A 363      52.230   1.941  -9.210  1.00 26.43           N  
ATOM   4833  NH2 ARG A 363      54.503   1.952  -9.531  1.00 26.43           N  
ATOM   4834  H   ARG A 363      50.191   3.357 -15.544  1.00 22.45           H  
ATOM   4835  HA  ARG A 363      53.141   3.873 -15.571  1.00 22.73           H  
ATOM   4836 1HB  ARG A 363      51.458   2.183 -13.685  1.00 31.72           H  
ATOM   4837 2HB  ARG A 363      53.191   2.428 -13.570  1.00 31.72           H  
ATOM   4838 1HG  ARG A 363      52.908   4.758 -13.019  1.00 31.72           H  
ATOM   4839 2HG  ARG A 363      51.146   4.638 -13.248  1.00 31.72           H  
ATOM   4840 1HD  ARG A 363      51.607   4.489 -10.913  1.00 31.72           H  
ATOM   4841 2HD  ARG A 363      51.141   2.871 -11.474  1.00 31.72           H  
ATOM   4842  HE  ARG A 363      54.004   3.428 -11.474  1.00 31.72           H  
ATOM   4843 1HH1 ARG A 363      51.304   2.230  -9.487  1.00 31.72           H  
ATOM   4844 2HH1 ARG A 363      52.348   1.351  -8.396  1.00 31.72           H  
ATOM   4845 1HH2 ARG A 363      55.316   2.242 -10.072  1.00 31.72           H  
ATOM   4846 2HH2 ARG A 363      54.625   1.365  -8.720  1.00 31.72           H  
ATOM   4847  N   ARG A 364      52.205   1.816 -17.359  1.00 18.67           N  
ATOM   4848  CA  ARG A 364      52.530   0.728 -18.264  1.00 18.63           C  
ATOM   4849  C   ARG A 364      52.906   1.320 -19.614  1.00 18.61           C  
ATOM   4850  O   ARG A 364      53.927   0.941 -20.197  1.00 18.80           O  
ATOM   4851  CB  ARG A 364      51.377  -0.241 -18.444  1.00 26.09           C  
ATOM   4852  CG  ARG A 364      50.942  -1.028 -17.192  1.00 26.09           C  
ATOM   4853  CD  ARG A 364      51.954  -2.016 -16.731  1.00 26.09           C  
ATOM   4854  NE  ARG A 364      51.466  -2.767 -15.576  1.00 26.09           N  
ATOM   4855  CZ  ARG A 364      51.588  -2.391 -14.276  1.00 26.09           C  
ATOM   4856  NH1 ARG A 364      52.182  -1.255 -13.939  1.00 26.09           N  
ATOM   4857  NH2 ARG A 364      51.099  -3.180 -13.328  1.00 26.09           N  
ATOM   4858  H   ARG A 364      51.595   2.558 -17.702  1.00 22.40           H  
ATOM   4859  HA  ARG A 364      53.387   0.187 -17.875  1.00 22.36           H  
ATOM   4860 1HB  ARG A 364      50.529   0.329 -18.787  1.00 31.31           H  
ATOM   4861 2HB  ARG A 364      51.622  -0.958 -19.229  1.00 31.31           H  
ATOM   4862 1HG  ARG A 364      50.764  -0.340 -16.375  1.00 31.31           H  
ATOM   4863 2HG  ARG A 364      50.026  -1.571 -17.411  1.00 31.31           H  
ATOM   4864 1HD  ARG A 364      52.160  -2.721 -17.537  1.00 31.31           H  
ATOM   4865 2HD  ARG A 364      52.877  -1.520 -16.452  1.00 31.31           H  
ATOM   4866  HE  ARG A 364      51.003  -3.647 -15.764  1.00 31.31           H  
ATOM   4867 1HH1 ARG A 364      52.578  -0.619 -14.654  1.00 31.31           H  
ATOM   4868 2HH1 ARG A 364      52.261  -1.000 -12.968  1.00 31.31           H  
ATOM   4869 1HH2 ARG A 364      50.644  -4.048 -13.577  1.00 31.31           H  
ATOM   4870 2HH2 ARG A 364      51.181  -2.916 -12.357  1.00 31.31           H  
ATOM   4871  N   SER A 365      52.133   2.317 -20.075  1.00 18.50           N  
ATOM   4872  CA  SER A 365      52.372   2.926 -21.383  1.00 18.57           C  
ATOM   4873  C   SER A 365      53.658   3.754 -21.371  1.00 18.39           C  
ATOM   4874  O   SER A 365      54.248   4.036 -22.424  1.00 18.35           O  
ATOM   4875  CB  SER A 365      51.194   3.803 -21.776  1.00 25.98           C  
ATOM   4876  OG  SER A 365      51.118   4.951 -20.980  1.00 25.98           O  
ATOM   4877  H   SER A 365      51.306   2.612 -19.555  1.00 22.20           H  
ATOM   4878  HA  SER A 365      52.472   2.125 -22.120  1.00 22.28           H  
ATOM   4879 1HB  SER A 365      51.286   4.088 -22.823  1.00 31.18           H  
ATOM   4880 2HB  SER A 365      50.272   3.233 -21.670  1.00 31.18           H  
ATOM   4881  HG  SER A 365      50.319   5.409 -21.259  1.00 31.18           H  
ATOM   4882  N   SER A 366      54.092   4.091 -20.155  1.00 18.41           N  
ATOM   4883  CA  SER A 366      55.281   4.866 -19.853  1.00 18.35           C  
ATOM   4884  C   SER A 366      56.543   4.012 -19.713  1.00 18.14           C  
ATOM   4885  O   SER A 366      57.641   4.541 -19.447  1.00 18.14           O  
ATOM   4886  CB  SER A 366      55.058   5.690 -18.595  1.00 25.72           C  
ATOM   4887  OG  SER A 366      54.836   4.878 -17.464  1.00 25.72           O  
ATOM   4888  H   SER A 366      53.525   3.793 -19.380  1.00 22.09           H  
ATOM   4889  HA  SER A 366      55.438   5.559 -20.678  1.00 22.02           H  
ATOM   4890 1HB  SER A 366      55.939   6.309 -18.427  1.00 30.86           H  
ATOM   4891 2HB  SER A 366      54.212   6.363 -18.736  1.00 30.86           H  
ATOM   4892  HG  SER A 366      53.870   4.953 -17.278  1.00 30.86           H  
ATOM   4893  N   ARG A 367      56.415   2.689 -19.831  1.00 18.10           N  
ATOM   4894  CA  ARG A 367      57.592   1.856 -19.684  1.00 18.05           C  
ATOM   4895  C   ARG A 367      58.613   2.225 -20.733  1.00 17.81           C  
ATOM   4896  O   ARG A 367      58.296   2.281 -21.920  1.00 17.91           O  
ATOM   4897  CB  ARG A 367      57.240   0.385 -19.820  1.00 25.29           C  
ATOM   4898  CG  ARG A 367      56.470  -0.197 -18.650  1.00 25.29           C  
ATOM   4899  CD  ARG A 367      55.981  -1.581 -18.927  1.00 25.29           C  
ATOM   4900  NE  ARG A 367      54.948  -1.594 -19.987  1.00 25.29           N  
ATOM   4901  CZ  ARG A 367      54.376  -2.702 -20.515  1.00 25.29           C  
ATOM   4902  NH1 ARG A 367      54.731  -3.902 -20.086  1.00 25.29           N  
ATOM   4903  NH2 ARG A 367      53.453  -2.591 -21.467  1.00 25.29           N  
ATOM   4904  H   ARG A 367      55.512   2.260 -20.041  1.00 21.72           H  
ATOM   4905  HA  ARG A 367      58.021   2.026 -18.697  1.00 21.66           H  
ATOM   4906 1HB  ARG A 367      56.638   0.247 -20.717  1.00 30.35           H  
ATOM   4907 2HB  ARG A 367      58.151  -0.198 -19.944  1.00 30.35           H  
ATOM   4908 1HG  ARG A 367      57.130  -0.247 -17.787  1.00 30.35           H  
ATOM   4909 2HG  ARG A 367      55.634   0.442 -18.412  1.00 30.35           H  
ATOM   4910 1HD  ARG A 367      56.816  -2.202 -19.246  1.00 30.35           H  
ATOM   4911 2HD  ARG A 367      55.541  -1.989 -18.016  1.00 30.35           H  
ATOM   4912  HE  ARG A 367      54.637  -0.677 -20.357  1.00 30.35           H  
ATOM   4913 1HH1 ARG A 367      55.431  -3.999 -19.367  1.00 30.35           H  
ATOM   4914 2HH1 ARG A 367      54.302  -4.727 -20.484  1.00 30.35           H  
ATOM   4915 1HH2 ARG A 367      53.146  -1.666 -21.836  1.00 30.35           H  
ATOM   4916 2HH2 ARG A 367      53.023  -3.413 -21.861  1.00 30.35           H  
ATOM   4917  N   LEU A 368      59.846   2.432 -20.276  1.00 17.63           N  
ATOM   4918  CA  LEU A 368      60.984   2.786 -21.111  1.00 17.54           C  
ATOM   4919  C   LEU A 368      60.822   4.114 -21.872  1.00 17.75           C  
ATOM   4920  O   LEU A 368      61.509   4.338 -22.879  1.00 18.01           O  
ATOM   4921  CB  LEU A 368      61.244   1.638 -22.096  1.00 24.59           C  
ATOM   4922  CG  LEU A 368      61.485   0.234 -21.504  1.00 24.59           C  
ATOM   4923  CD1 LEU A 368      61.626  -0.740 -22.651  1.00 24.59           C  
ATOM   4924  CD2 LEU A 368      62.745   0.222 -20.634  1.00 24.59           C  
ATOM   4925  H   LEU A 368      59.993   2.355 -19.280  1.00 21.16           H  
ATOM   4926  HA  LEU A 368      61.851   2.900 -20.464  1.00 21.05           H  
ATOM   4927 1HB  LEU A 368      60.402   1.552 -22.752  1.00 29.51           H  
ATOM   4928 2HB  LEU A 368      62.102   1.883 -22.692  1.00 29.51           H  
ATOM   4929  HG  LEU A 368      60.626  -0.067 -20.909  1.00 29.51           H  
ATOM   4930 1HD1 LEU A 368      61.783  -1.745 -22.259  1.00 29.51           H  
ATOM   4931 2HD1 LEU A 368      60.717  -0.723 -23.253  1.00 29.51           H  
ATOM   4932 3HD1 LEU A 368      62.476  -0.454 -23.268  1.00 29.51           H  
ATOM   4933 1HD2 LEU A 368      62.901  -0.784 -20.242  1.00 29.51           H  
ATOM   4934 2HD2 LEU A 368      63.604   0.511 -21.236  1.00 29.51           H  
ATOM   4935 3HD2 LEU A 368      62.641   0.908 -19.802  1.00 29.51           H  
ATOM   4936  N   THR A 369      60.031   5.052 -21.320  1.00 17.75           N  
ATOM   4937  CA  THR A 369      59.855   6.366 -21.948  1.00 18.06           C  
ATOM   4938  C   THR A 369      61.225   7.022 -22.127  1.00 17.96           C  
ATOM   4939  O   THR A 369      61.551   7.582 -23.174  1.00 17.85           O  
ATOM   4940  CB  THR A 369      58.966   7.324 -21.121  1.00 25.16           C  
ATOM   4941  OG1 THR A 369      57.709   6.740 -20.865  1.00 25.16           O  
ATOM   4942  CG2 THR A 369      58.684   8.534 -21.972  1.00 25.16           C  
ATOM   4943  H   THR A 369      59.473   4.819 -20.498  1.00 21.30           H  
ATOM   4944  HA  THR A 369      59.405   6.248 -22.908  1.00 21.67           H  
ATOM   4945  HB  THR A 369      59.453   7.606 -20.190  1.00 30.19           H  
ATOM   4946  HG1 THR A 369      57.838   6.031 -20.215  1.00 30.19           H  
ATOM   4947 1HG2 THR A 369      58.034   9.220 -21.433  1.00 30.19           H  
ATOM   4948 2HG2 THR A 369      59.606   9.035 -22.229  1.00 30.19           H  
ATOM   4949 3HG2 THR A 369      58.189   8.214 -22.886  1.00 30.19           H  
ATOM   4950  N   SER A 370      62.051   6.928 -21.093  1.00 18.12           N  
ATOM   4951  CA  SER A 370      63.374   7.532 -21.058  1.00 18.19           C  
ATOM   4952  C   SER A 370      64.385   6.868 -22.000  1.00 18.34           C  
ATOM   4953  O   SER A 370      65.484   7.394 -22.200  1.00 18.49           O  
ATOM   4954  CB  SER A 370      63.904   7.515 -19.638  1.00 25.44           C  
ATOM   4955  OG  SER A 370      64.115   6.201 -19.194  1.00 25.44           O  
ATOM   4956  H   SER A 370      61.742   6.422 -20.276  1.00 21.74           H  
ATOM   4957  HA  SER A 370      63.271   8.574 -21.367  1.00 21.83           H  
ATOM   4958 1HB  SER A 370      64.841   8.069 -19.596  1.00 30.53           H  
ATOM   4959 2HB  SER A 370      63.196   8.017 -18.980  1.00 30.53           H  
ATOM   4960  HG  SER A 370      64.571   6.275 -18.351  1.00 30.53           H  
ATOM   4961  N   SER A 371      64.042   5.696 -22.549  1.00 18.43           N  
ATOM   4962  CA  SER A 371      64.916   4.968 -23.454  1.00 18.69           C  
ATOM   4963  C   SER A 371      64.570   5.293 -24.903  1.00 18.71           C  
ATOM   4964  O   SER A 371      65.216   4.794 -25.827  1.00 18.91           O  
ATOM   4965  CB  SER A 371      64.807   3.467 -23.239  1.00 26.07           C  
ATOM   4966  OG  SER A 371      65.235   3.088 -21.955  1.00 26.07           O  
ATOM   4967  H   SER A 371      63.119   5.302 -22.399  1.00 22.12           H  
ATOM   4968  HA  SER A 371      65.945   5.274 -23.267  1.00 22.43           H  
ATOM   4969 1HB  SER A 371      63.783   3.169 -23.387  1.00 31.28           H  
ATOM   4970 2HB  SER A 371      65.403   2.952 -23.989  1.00 31.28           H  
ATOM   4971  HG  SER A 371      65.155   2.134 -21.921  1.00 31.28           H  
ATOM   4972  N   GLY A 372      63.542   6.124 -25.115  1.00 18.62           N  
ATOM   4973  CA  GLY A 372      63.130   6.480 -26.460  1.00 18.76           C  
ATOM   4974  C   GLY A 372      61.903   5.735 -26.987  1.00 18.49           C  
ATOM   4975  O   GLY A 372      61.614   5.806 -28.186  1.00 18.36           O  
ATOM   4976  H   GLY A 372      63.014   6.534 -24.339  1.00 22.34           H  
ATOM   4977 1HA  GLY A 372      62.922   7.548 -26.477  1.00 22.51           H  
ATOM   4978 2HA  GLY A 372      63.964   6.323 -27.140  1.00 22.51           H  
ATOM   4979  N   THR A 373      61.172   5.002 -26.142  1.00 18.54           N  
ATOM   4980  CA  THR A 373      59.984   4.324 -26.648  1.00 18.46           C  
ATOM   4981  C   THR A 373      58.781   4.605 -25.794  1.00 18.31           C  
ATOM   4982  O   THR A 373      58.848   5.376 -24.854  1.00 18.48           O  
ATOM   4983  CB  THR A 373      60.172   2.816 -26.780  1.00 25.87           C  
ATOM   4984  OG1 THR A 373      59.036   2.292 -27.493  1.00 25.87           O  
ATOM   4985  CG2 THR A 373      60.306   2.165 -25.417  1.00 25.87           C  
ATOM   4986  H   THR A 373      61.381   4.922 -25.141  1.00 22.25           H  
ATOM   4987  HA  THR A 373      59.760   4.708 -27.642  1.00 22.15           H  
ATOM   4988  HB  THR A 373      61.073   2.621 -27.361  1.00 31.04           H  
ATOM   4989  HG1 THR A 373      59.226   1.385 -27.769  1.00 31.04           H  
ATOM   4990 1HG2 THR A 373      60.443   1.093 -25.538  1.00 31.04           H  
ATOM   4991 2HG2 THR A 373      61.174   2.587 -24.912  1.00 31.04           H  
ATOM   4992 3HG2 THR A 373      59.418   2.341 -24.810  1.00 31.04           H  
ATOM   4993  N   GLY A 374      57.652   4.025 -26.149  1.00 18.13           N  
ATOM   4994  CA  GLY A 374      56.437   4.246 -25.364  1.00 18.13           C  
ATOM   4995  C   GLY A 374      56.141   5.741 -25.326  1.00 18.07           C  
ATOM   4996  O   GLY A 374      56.490   6.470 -26.261  1.00 18.03           O  
ATOM   4997  H   GLY A 374      57.676   3.388 -26.944  1.00 21.76           H  
ATOM   4998 1HA  GLY A 374      55.601   3.707 -25.807  1.00 21.76           H  
ATOM   4999 2HA  GLY A 374      56.573   3.867 -24.349  1.00 21.76           H  
ATOM   5000  N   ALA A 375      55.482   6.205 -24.263  1.00 18.20           N  
ATOM   5001  CA  ALA A 375      55.203   7.638 -24.131  1.00 18.31           C  
ATOM   5002  C   ALA A 375      54.789   7.997 -22.715  1.00 18.35           C  
ATOM   5003  O   ALA A 375      54.128   7.208 -22.043  1.00 18.63           O  
ATOM   5004  CB  ALA A 375      54.107   8.065 -25.097  1.00 25.59           C  
ATOM   5005  H   ALA A 375      55.183   5.544 -23.534  1.00 21.84           H  
ATOM   5006  HA  ALA A 375      56.119   8.181 -24.363  1.00 21.97           H  
ATOM   5007 1HB  ALA A 375      53.947   9.124 -24.989  1.00 30.71           H  
ATOM   5008 2HB  ALA A 375      54.401   7.847 -26.121  1.00 30.71           H  
ATOM   5009 3HB  ALA A 375      53.184   7.532 -24.868  1.00 30.71           H  
ATOM   5010  N   GLY A 376      55.086   9.219 -22.279  1.00 18.21           N  
ATOM   5011  CA  GLY A 376      54.589   9.625 -20.973  1.00 18.38           C  
ATOM   5012  C   GLY A 376      55.246  10.869 -20.394  1.00 18.43           C  
ATOM   5013  O   GLY A 376      56.149  11.458 -20.980  1.00 18.37           O  
ATOM   5014  H   GLY A 376      55.636   9.853 -22.840  1.00 21.85           H  
ATOM   5015 1HA  GLY A 376      53.514   9.797 -21.049  1.00 22.06           H  
ATOM   5016 2HA  GLY A 376      54.718   8.796 -20.279  1.00 22.06           H  
ATOM   5017  N   SER A 377      54.730  11.280 -19.234  1.00 18.67           N  
ATOM   5018  CA  SER A 377      55.160  12.441 -18.450  1.00 18.90           C  
ATOM   5019  C   SER A 377      56.345  12.197 -17.524  1.00 19.00           C  
ATOM   5020  O   SER A 377      56.944  13.147 -17.002  1.00 19.22           O  
ATOM   5021  CB  SER A 377      53.984  12.906 -17.616  1.00 26.37           C  
ATOM   5022  OG  SER A 377      53.575  11.896 -16.694  1.00 26.37           O  
ATOM   5023  H   SER A 377      53.960  10.747 -18.850  1.00 22.40           H  
ATOM   5024  HA  SER A 377      55.430  13.232 -19.148  1.00 22.68           H  
ATOM   5025 1HB  SER A 377      54.257  13.811 -17.073  1.00 31.64           H  
ATOM   5026 2HB  SER A 377      53.156  13.159 -18.272  1.00 31.64           H  
ATOM   5027  HG  SER A 377      54.214  11.910 -15.922  1.00 31.64           H  
ATOM   5028  N   ALA A 378      56.704  10.932 -17.346  1.00 18.98           N  
ATOM   5029  CA  ALA A 378      57.730  10.577 -16.383  1.00 19.20           C  
ATOM   5030  C   ALA A 378      59.079  11.267 -16.622  1.00 19.05           C  
ATOM   5031  O   ALA A 378      59.731  11.607 -15.633  1.00 18.72           O  
ATOM   5032  CB  ALA A 378      57.909   9.064 -16.344  1.00 26.79           C  
ATOM   5033  H   ALA A 378      56.196  10.216 -17.840  1.00 22.78           H  
ATOM   5034  HA  ALA A 378      57.377  10.896 -15.404  1.00 23.04           H  
ATOM   5035 1HB  ALA A 378      58.628   8.803 -15.582  1.00 32.15           H  
ATOM   5036 2HB  ALA A 378      56.960   8.610 -16.105  1.00 32.15           H  
ATOM   5037 3HB  ALA A 378      58.250   8.668 -17.278  1.00 32.15           H  
ATOM   5038  N   PRO A 379      59.581  11.462 -17.865  1.00 19.38           N  
ATOM   5039  CA  PRO A 379      60.825  12.155 -18.108  1.00 19.44           C  
ATOM   5040  C   PRO A 379      60.780  13.622 -17.681  1.00 19.32           C  
ATOM   5041  O   PRO A 379      61.830  14.222 -17.454  1.00 19.27           O  
ATOM   5042  CB  PRO A 379      60.992  12.038 -19.618  1.00 29.16           C  
ATOM   5043  CG  PRO A 379      60.148  10.878 -20.011  1.00 29.16           C  
ATOM   5044  CD  PRO A 379      58.978  10.905 -19.084  1.00 29.16           C  
ATOM   5045  HA  PRO A 379      61.632  11.622 -17.601  1.00 23.33           H  
ATOM   5046 1HB  PRO A 379      60.709  12.951 -20.098  1.00 34.99           H  
ATOM   5047 2HB  PRO A 379      62.054  11.874 -19.857  1.00 34.99           H  
ATOM   5048 1HG  PRO A 379      59.820  11.022 -21.043  1.00 34.99           H  
ATOM   5049 2HG  PRO A 379      60.717   9.941 -19.976  1.00 34.99           H  
ATOM   5050 1HD  PRO A 379      58.229  11.574 -19.497  1.00 34.99           H  
ATOM   5051 2HD  PRO A 379      58.606   9.906 -18.970  1.00 34.99           H  
ATOM   5052  N   ALA A 380      59.582  14.223 -17.573  1.00 19.40           N  
ATOM   5053  CA  ALA A 380      59.533  15.610 -17.141  1.00 19.42           C  
ATOM   5054  C   ALA A 380      59.937  15.605 -15.705  1.00 19.17           C  
ATOM   5055  O   ALA A 380      60.776  16.392 -15.244  1.00 19.27           O  
ATOM   5056  CB  ALA A 380      58.162  16.222 -17.292  1.00 27.18           C  
ATOM   5057  H   ALA A 380      58.700  13.719 -17.688  1.00 23.28           H  
ATOM   5058  HA  ALA A 380      60.256  16.190 -17.712  1.00 23.30           H  
ATOM   5059 1HB  ALA A 380      58.199  17.235 -16.916  1.00 32.62           H  
ATOM   5060 2HB  ALA A 380      57.866  16.236 -18.328  1.00 32.62           H  
ATOM   5061 3HB  ALA A 380      57.437  15.654 -16.719  1.00 32.62           H  
ATOM   5062  N   ALA A 381      59.280  14.706 -14.979  1.00 18.98           N  
ATOM   5063  CA  ALA A 381      59.505  14.562 -13.563  1.00 18.87           C  
ATOM   5064  C   ALA A 381      60.947  14.157 -13.285  1.00 18.81           C  
ATOM   5065  O   ALA A 381      61.566  14.667 -12.351  1.00 18.89           O  
ATOM   5066  CB  ALA A 381      58.536  13.544 -13.017  1.00 26.47           C  
ATOM   5067  H   ALA A 381      58.596  14.111 -15.463  1.00 22.78           H  
ATOM   5068  HA  ALA A 381      59.327  15.524 -13.083  1.00 22.64           H  
ATOM   5069 1HB  ALA A 381      58.678  13.427 -11.946  1.00 31.76           H  
ATOM   5070 2HB  ALA A 381      57.517  13.870 -13.218  1.00 31.76           H  
ATOM   5071 3HB  ALA A 381      58.720  12.624 -13.529  1.00 31.76           H  
ATOM   5072  N   ALA A 382      61.498  13.269 -14.125  1.00 18.83           N  
ATOM   5073  CA  ALA A 382      62.873  12.811 -13.967  1.00 18.93           C  
ATOM   5074  C   ALA A 382      63.863  13.963 -14.095  1.00 18.96           C  
ATOM   5075  O   ALA A 382      64.829  14.053 -13.336  1.00 19.11           O  
ATOM   5076  CB  ALA A 382      63.197  11.751 -14.996  1.00 26.46           C  
ATOM   5077  H   ALA A 382      60.921  12.873 -14.872  1.00 22.60           H  
ATOM   5078  HA  ALA A 382      62.971  12.386 -12.968  1.00 22.72           H  
ATOM   5079 1HB  ALA A 382      64.217  11.400 -14.845  1.00 31.75           H  
ATOM   5080 2HB  ALA A 382      62.504  10.917 -14.898  1.00 31.75           H  
ATOM   5081 3HB  ALA A 382      63.109  12.186 -15.982  1.00 31.75           H  
ATOM   5082  N   LYS A 383      63.592  14.875 -15.039  1.00 18.96           N  
ATOM   5083  CA  LYS A 383      64.448  16.032 -15.253  1.00 19.14           C  
ATOM   5084  C   LYS A 383      64.089  17.220 -14.351  1.00 19.13           C  
ATOM   5085  O   LYS A 383      64.908  18.122 -14.165  1.00 19.54           O  
ATOM   5086  CB  LYS A 383      64.402  16.467 -16.721  1.00 26.72           C  
ATOM   5087  CG  LYS A 383      65.028  15.466 -17.700  1.00 26.72           C  
ATOM   5088  CD  LYS A 383      64.992  15.985 -19.151  1.00 26.72           C  
ATOM   5089  CE  LYS A 383      65.626  14.978 -20.124  1.00 26.72           C  
ATOM   5090  NZ  LYS A 383      65.646  15.480 -21.538  1.00 26.72           N  
ATOM   5091  H   LYS A 383      62.812  14.711 -15.684  1.00 22.75           H  
ATOM   5092  HA  LYS A 383      65.469  15.741 -15.017  1.00 22.97           H  
ATOM   5093 1HB  LYS A 383      63.356  16.598 -17.015  1.00 32.06           H  
ATOM   5094 2HB  LYS A 383      64.901  17.426 -16.835  1.00 32.06           H  
ATOM   5095 1HG  LYS A 383      66.059  15.272 -17.409  1.00 32.06           H  
ATOM   5096 2HG  LYS A 383      64.473  14.529 -17.647  1.00 32.06           H  
ATOM   5097 1HD  LYS A 383      63.952  16.152 -19.445  1.00 32.06           H  
ATOM   5098 2HD  LYS A 383      65.529  16.930 -19.216  1.00 32.06           H  
ATOM   5099 1HE  LYS A 383      66.647  14.775 -19.808  1.00 32.06           H  
ATOM   5100 2HE  LYS A 383      65.054  14.050 -20.091  1.00 32.06           H  
ATOM   5101 1HZ  LYS A 383      66.069  14.785 -22.137  1.00 32.06           H  
ATOM   5102 2HZ  LYS A 383      64.693  15.670 -21.878  1.00 32.06           H  
ATOM   5103 3HZ  LYS A 383      66.183  16.331 -21.585  1.00 32.06           H  
ATOM   5104  N   GLY A 384      62.881  17.221 -13.772  1.00 18.80           N  
ATOM   5105  CA  GLY A 384      62.430  18.310 -12.917  1.00 18.91           C  
ATOM   5106  C   GLY A 384      61.882  19.497 -13.709  1.00 19.05           C  
ATOM   5107  O   GLY A 384      61.953  20.641 -13.251  1.00 19.27           O  
ATOM   5108  H   GLY A 384      62.213  16.477 -13.973  1.00 22.56           H  
ATOM   5109 1HA  GLY A 384      61.653  17.927 -12.256  1.00 22.69           H  
ATOM   5110 2HA  GLY A 384      63.254  18.637 -12.285  1.00 22.69           H  
ATOM   5111  N   GLY A 385      61.403  19.240 -14.928  1.00 19.05           N  
ATOM   5112  CA  GLY A 385      60.880  20.293 -15.788  1.00 19.32           C  
ATOM   5113  C   GLY A 385      59.354  20.317 -15.853  1.00 19.34           C  
ATOM   5114  O   GLY A 385      58.658  19.712 -15.034  1.00 19.52           O  
ATOM   5115  H   GLY A 385      61.328  18.266 -15.229  1.00 22.86           H  
ATOM   5116 1HA  GLY A 385      61.241  21.259 -15.439  1.00 23.18           H  
ATOM   5117 2HA  GLY A 385      61.279  20.156 -16.793  1.00 23.18           H  
ATOM   5118  N   ALA A 386      58.846  21.035 -16.850  1.00 19.27           N  
ATOM   5119  CA  ALA A 386      57.418  21.178 -17.106  1.00 19.42           C  
ATOM   5120  C   ALA A 386      56.902  19.877 -17.671  1.00 19.43           C  
ATOM   5121  O   ALA A 386      57.661  19.131 -18.260  1.00 19.46           O  
ATOM   5122  CB  ALA A 386      57.160  22.310 -18.082  1.00 27.13           C  
ATOM   5123  H   ALA A 386      59.494  21.507 -17.465  1.00 23.12           H  
ATOM   5124  HA  ALA A 386      56.908  21.374 -16.163  1.00 23.30           H  
ATOM   5125 1HB  ALA A 386      56.091  22.399 -18.267  1.00 32.56           H  
ATOM   5126 2HB  ALA A 386      57.532  23.246 -17.665  1.00 32.56           H  
ATOM   5127 3HB  ALA A 386      57.677  22.100 -19.013  1.00 32.56           H  
ATOM   5128  N   LYS A 387      55.606  19.609 -17.598  1.00 19.51           N  
ATOM   5129  CA  LYS A 387      55.095  18.359 -18.182  1.00 19.66           C  
ATOM   5130  C   LYS A 387      55.505  18.207 -19.650  1.00 19.77           C  
ATOM   5131  O   LYS A 387      55.810  17.109 -20.124  1.00 19.97           O  
ATOM   5132  CB  LYS A 387      53.576  18.311 -18.071  1.00 27.47           C  
ATOM   5133  CG  LYS A 387      53.065  18.118 -16.660  1.00 27.47           C  
ATOM   5134  CD  LYS A 387      51.551  18.149 -16.616  1.00 27.47           C  
ATOM   5135  CE  LYS A 387      51.044  18.011 -15.196  1.00 27.47           C  
ATOM   5136  NZ  LYS A 387      49.564  18.122 -15.126  1.00 27.47           N  
ATOM   5137  H   LYS A 387      54.987  20.239 -17.109  1.00 23.41           H  
ATOM   5138  HA  LYS A 387      55.515  17.521 -17.626  1.00 23.59           H  
ATOM   5139 1HB  LYS A 387      53.151  19.232 -18.466  1.00 32.96           H  
ATOM   5140 2HB  LYS A 387      53.197  17.490 -18.680  1.00 32.96           H  
ATOM   5141 1HG  LYS A 387      53.410  17.151 -16.286  1.00 32.96           H  
ATOM   5142 2HG  LYS A 387      53.462  18.898 -16.015  1.00 32.96           H  
ATOM   5143 1HD  LYS A 387      51.191  19.092 -17.030  1.00 32.96           H  
ATOM   5144 2HD  LYS A 387      51.151  17.331 -17.215  1.00 32.96           H  
ATOM   5145 1HE  LYS A 387      51.350  17.045 -14.808  1.00 32.96           H  
ATOM   5146 2HE  LYS A 387      51.485  18.793 -14.580  1.00 32.96           H  
ATOM   5147 1HZ  LYS A 387      49.263  18.024 -14.166  1.00 32.96           H  
ATOM   5148 2HZ  LYS A 387      49.277  19.025 -15.477  1.00 32.96           H  
ATOM   5149 3HZ  LYS A 387      49.142  17.395 -15.686  1.00 32.96           H  
ATOM   5150  N   ARG A 388      55.516  19.319 -20.379  1.00 19.76           N  
ATOM   5151  CA  ARG A 388      55.880  19.327 -21.790  1.00 19.97           C  
ATOM   5152  C   ARG A 388      57.343  18.946 -22.035  1.00 19.77           C  
ATOM   5153  O   ARG A 388      57.744  18.609 -23.157  1.00 19.79           O  
ATOM   5154  CB  ARG A 388      55.587  20.680 -22.417  1.00 27.88           C  
ATOM   5155  CG  ARG A 388      56.442  21.838 -21.973  1.00 27.88           C  
ATOM   5156  CD  ARG A 388      56.017  23.090 -22.649  1.00 27.88           C  
ATOM   5157  NE  ARG A 388      54.750  23.630 -22.121  1.00 27.88           N  
ATOM   5158  CZ  ARG A 388      53.889  24.424 -22.807  1.00 27.88           C  
ATOM   5159  NH1 ARG A 388      54.122  24.732 -24.068  1.00 27.88           N  
ATOM   5160  NH2 ARG A 388      52.808  24.894 -22.203  1.00 27.88           N  
ATOM   5161  H   ARG A 388      55.243  20.184 -19.939  1.00 23.71           H  
ATOM   5162  HA  ARG A 388      55.269  18.582 -22.287  1.00 23.96           H  
ATOM   5163 1HB  ARG A 388      55.741  20.592 -23.475  1.00 33.46           H  
ATOM   5164 2HB  ARG A 388      54.539  20.938 -22.260  1.00 33.46           H  
ATOM   5165 1HG  ARG A 388      56.337  21.973 -20.911  1.00 33.46           H  
ATOM   5166 2HG  ARG A 388      57.486  21.653 -22.224  1.00 33.46           H  
ATOM   5167 1HD  ARG A 388      56.792  23.847 -22.520  1.00 33.46           H  
ATOM   5168 2HD  ARG A 388      55.891  22.872 -23.706  1.00 33.46           H  
ATOM   5169  HE  ARG A 388      54.529  23.434 -21.154  1.00 33.46           H  
ATOM   5170 1HH1 ARG A 388      54.942  24.369 -24.531  1.00 33.46           H  
ATOM   5171 2HH1 ARG A 388      53.480  25.324 -24.576  1.00 33.46           H  
ATOM   5172 1HH2 ARG A 388      52.637  24.672 -21.231  1.00 33.46           H  
ATOM   5173 2HH2 ARG A 388      52.161  25.488 -22.703  1.00 33.46           H  
ATOM   5174  N   ALA A 389      58.168  19.020 -20.992  1.00 19.71           N  
ATOM   5175  CA  ALA A 389      59.578  18.682 -21.056  1.00 19.65           C  
ATOM   5176  C   ALA A 389      59.737  17.235 -21.467  1.00 19.68           C  
ATOM   5177  O   ALA A 389      60.745  16.859 -22.072  1.00 19.86           O  
ATOM   5178  CB  ALA A 389      60.265  18.916 -19.721  1.00 27.54           C  
ATOM   5179  H   ALA A 389      57.793  19.264 -20.078  1.00 23.65           H  
ATOM   5180  HA  ALA A 389      60.044  19.310 -21.817  1.00 23.58           H  
ATOM   5181 1HB  ALA A 389      61.322  18.666 -19.803  1.00 33.05           H  
ATOM   5182 2HB  ALA A 389      60.154  19.958 -19.437  1.00 33.05           H  
ATOM   5183 3HB  ALA A 389      59.809  18.287 -18.967  1.00 33.05           H  
ATOM   5184  N   ALA A 390      58.742  16.408 -21.129  1.00 19.64           N  
ATOM   5185  CA  ALA A 390      58.771  14.992 -21.404  1.00 19.79           C  
ATOM   5186  C   ALA A 390      58.805  14.701 -22.898  1.00 19.71           C  
ATOM   5187  O   ALA A 390      59.183  13.603 -23.315  1.00 19.87           O  
ATOM   5188  CB  ALA A 390      57.593  14.313 -20.766  1.00 27.65           C  
ATOM   5189  H   ALA A 390      57.895  16.777 -20.680  1.00 23.57           H  
ATOM   5190  HA  ALA A 390      59.676  14.597 -20.973  1.00 23.75           H  
ATOM   5191 1HB  ALA A 390      57.668  13.264 -20.964  1.00 33.18           H  
ATOM   5192 2HB  ALA A 390      57.603  14.480 -19.705  1.00 33.18           H  
ATOM   5193 3HB  ALA A 390      56.675  14.697 -21.169  1.00 33.18           H  
ATOM   5194  N   SER A 391      58.417  15.666 -23.733  1.00 19.60           N  
ATOM   5195  CA  SER A 391      58.436  15.481 -25.176  1.00 19.65           C  
ATOM   5196  C   SER A 391      59.870  15.292 -25.680  1.00 19.47           C  
ATOM   5197  O   SER A 391      60.101  14.729 -26.753  1.00 19.33           O  
ATOM   5198  CB  SER A 391      57.808  16.681 -25.858  1.00 27.49           C  
ATOM   5199  OG  SER A 391      58.591  17.831 -25.671  1.00 27.49           O  
ATOM   5200  H   SER A 391      58.131  16.580 -23.374  1.00 23.52           H  
ATOM   5201  HA  SER A 391      57.864  14.588 -25.423  1.00 23.58           H  
ATOM   5202 1HB  SER A 391      57.709  16.475 -26.922  1.00 32.99           H  
ATOM   5203 2HB  SER A 391      56.806  16.854 -25.461  1.00 32.99           H  
ATOM   5204  HG  SER A 391      58.289  18.227 -24.820  1.00 32.99           H  
ATOM   5205  N   SER A 392      60.859  15.705 -24.876  1.00 19.59           N  
ATOM   5206  CA  SER A 392      62.264  15.600 -25.243  1.00 19.57           C  
ATOM   5207  C   SER A 392      62.765  14.161 -25.189  1.00 19.51           C  
ATOM   5208  O   SER A 392      63.868  13.861 -25.651  1.00 19.58           O  
ATOM   5209  CB  SER A 392      63.116  16.480 -24.339  1.00 27.40           C  
ATOM   5210  OG  SER A 392      63.127  16.010 -23.002  1.00 27.40           O  
ATOM   5211  H   SER A 392      60.631  16.132 -23.977  1.00 23.51           H  
ATOM   5212  HA  SER A 392      62.373  15.956 -26.268  1.00 23.48           H  
ATOM   5213 1HB  SER A 392      64.133  16.506 -24.725  1.00 32.88           H  
ATOM   5214 2HB  SER A 392      62.731  17.499 -24.361  1.00 32.88           H  
ATOM   5215  HG  SER A 392      62.290  16.343 -22.600  1.00 32.88           H  
ATOM   5216  N   SER A 393      61.967  13.268 -24.603  1.00 19.51           N  
ATOM   5217  CA  SER A 393      62.317  11.865 -24.471  1.00 19.61           C  
ATOM   5218  C   SER A 393      62.067  11.030 -25.725  1.00 19.48           C  
ATOM   5219  O   SER A 393      62.530   9.891 -25.794  1.00 19.53           O  
ATOM   5220  CB  SER A 393      61.524  11.241 -23.352  1.00 27.42           C  
ATOM   5221  OG  SER A 393      60.163  11.170 -23.699  1.00 27.42           O  
ATOM   5222  H   SER A 393      61.060  13.564 -24.241  1.00 23.41           H  
ATOM   5223  HA  SER A 393      63.379  11.805 -24.230  1.00 23.53           H  
ATOM   5224 1HB  SER A 393      61.907  10.240 -23.150  1.00 32.90           H  
ATOM   5225 2HB  SER A 393      61.646  11.831 -22.456  1.00 32.90           H  
ATOM   5226  HG  SER A 393      59.771  12.028 -23.441  1.00 32.90           H  
ATOM   5227  N   SER A 394      61.369  11.564 -26.737  1.00 19.45           N  
ATOM   5228  CA  SER A 394      61.045  10.715 -27.885  1.00 19.46           C  
ATOM   5229  C   SER A 394      61.021  11.429 -29.224  1.00 19.15           C  
ATOM   5230  O   SER A 394      60.884  12.650 -29.315  1.00 19.15           O  
ATOM   5231  CB  SER A 394      59.698  10.057 -27.658  1.00 27.25           C  
ATOM   5232  OG  SER A 394      58.667  11.025 -27.592  1.00 27.25           O  
ATOM   5233  H   SER A 394      61.035  12.534 -26.693  1.00 23.34           H  
ATOM   5234  HA  SER A 394      61.802   9.932 -27.948  1.00 23.35           H  
ATOM   5235 1HB  SER A 394      59.495   9.361 -28.471  1.00 32.70           H  
ATOM   5236 2HB  SER A 394      59.723   9.479 -26.731  1.00 32.70           H  
ATOM   5237  HG  SER A 394      58.761  11.429 -26.721  1.00 32.70           H  
ATOM   5238  N   THR A 395      61.138  10.642 -30.287  1.00 19.02           N  
ATOM   5239  CA  THR A 395      61.115  11.180 -31.626  1.00 18.87           C  
ATOM   5240  C   THR A 395      59.675  11.393 -32.108  1.00 18.71           C  
ATOM   5241  O   THR A 395      58.743  10.810 -31.537  1.00 18.72           O  
ATOM   5242  CB  THR A 395      61.841  10.197 -32.569  1.00 26.48           C  
ATOM   5243  OG1 THR A 395      61.134   8.950 -32.581  1.00 26.48           O  
ATOM   5244  CG2 THR A 395      63.257   9.968 -32.072  1.00 26.48           C  
ATOM   5245  H   THR A 395      61.242   9.642 -30.172  1.00 22.82           H  
ATOM   5246  HA  THR A 395      61.663  12.111 -31.597  1.00 22.64           H  
ATOM   5247  HB  THR A 395      61.879  10.586 -33.574  1.00 31.78           H  
ATOM   5248  HG1 THR A 395      60.296   9.054 -33.069  1.00 31.78           H  
ATOM   5249 1HG2 THR A 395      63.764   9.267 -32.736  1.00 31.78           H  
ATOM   5250 2HG2 THR A 395      63.791  10.916 -32.068  1.00 31.78           H  
ATOM   5251 3HG2 THR A 395      63.243   9.559 -31.064  1.00 31.78           H  
ATOM   5252  N   PRO A 396      59.460  12.204 -33.157  1.00 18.69           N  
ATOM   5253  CA  PRO A 396      58.205  12.394 -33.860  1.00 18.67           C  
ATOM   5254  C   PRO A 396      57.709  11.124 -34.532  1.00 18.65           C  
ATOM   5255  O   PRO A 396      58.511  10.275 -34.929  1.00 18.64           O  
ATOM   5256  CB  PRO A 396      58.566  13.435 -34.918  1.00 28.01           C  
ATOM   5257  CG  PRO A 396      59.777  14.148 -34.392  1.00 28.01           C  
ATOM   5258  CD  PRO A 396      60.540  13.122 -33.628  1.00 28.01           C  
ATOM   5259  HA  PRO A 396      57.448  12.785 -33.165  1.00 22.40           H  
ATOM   5260 1HB  PRO A 396      58.723  12.938 -35.895  1.00 33.61           H  
ATOM   5261 2HB  PRO A 396      57.739  14.103 -35.039  1.00 33.61           H  
ATOM   5262 1HG  PRO A 396      60.359  14.565 -35.229  1.00 33.61           H  
ATOM   5263 2HG  PRO A 396      59.473  15.000 -33.764  1.00 33.61           H  
ATOM   5264 1HD  PRO A 396      61.252  12.617 -34.290  1.00 33.61           H  
ATOM   5265 2HD  PRO A 396      61.022  13.663 -32.808  1.00 33.61           H  
ATOM   5266  N   SER A 397      56.394  11.020 -34.664  1.00 18.77           N  
ATOM   5267  CA  SER A 397      55.744   9.969 -35.425  1.00 18.88           C  
ATOM   5268  C   SER A 397      56.109  10.182 -36.884  1.00 18.81           C  
ATOM   5269  O   SER A 397      56.112  11.322 -37.355  1.00 18.77           O  
ATOM   5270  CB  SER A 397      54.231  10.072 -35.290  1.00 26.39           C  
ATOM   5271  OG  SER A 397      53.799   9.882 -33.964  1.00 26.39           O  
ATOM   5272  H   SER A 397      55.803  11.713 -34.239  1.00 22.52           H  
ATOM   5273  HA  SER A 397      56.101   8.993 -35.091  1.00 22.66           H  
ATOM   5274 1HB  SER A 397      53.909  11.054 -35.638  1.00 31.67           H  
ATOM   5275 2HB  SER A 397      53.756   9.335 -35.936  1.00 31.67           H  
ATOM   5276  HG  SER A 397      52.835  10.132 -33.957  1.00 31.67           H  
ATOM   5277  N   ASN A 398      56.351   9.106 -37.619  1.00 18.92           N  
ATOM   5278  CA  ASN A 398      56.677   9.219 -39.034  1.00 19.01           C  
ATOM   5279  C   ASN A 398      55.904   8.236 -39.897  1.00 18.98           C  
ATOM   5280  O   ASN A 398      56.084   7.025 -39.787  1.00 19.11           O  
ATOM   5281  CB  ASN A 398      58.168   9.065 -39.254  1.00 26.58           C  
ATOM   5282  CG  ASN A 398      58.982  10.254 -38.769  1.00 26.58           C  
ATOM   5283  OD1 ASN A 398      59.036  11.285 -39.452  1.00 26.58           O  
ATOM   5284  ND2 ASN A 398      59.612  10.136 -37.636  1.00 26.58           N  
ATOM   5285  H   ASN A 398      56.325   8.195 -37.183  1.00 22.70           H  
ATOM   5286  HA  ASN A 398      56.396  10.217 -39.370  1.00 22.81           H  
ATOM   5287 1HB  ASN A 398      58.519   8.169 -38.743  1.00 31.90           H  
ATOM   5288 2HB  ASN A 398      58.356   8.922 -40.318  1.00 31.90           H  
ATOM   5289 1HD2 ASN A 398      60.164  10.893 -37.294  1.00 31.90           H  
ATOM   5290 2HD2 ASN A 398      59.538   9.294 -37.098  1.00 31.90           H  
ATOM   5291  N   ALA A 399      55.015   8.774 -40.738  1.00 18.93           N  
ATOM   5292  CA  ALA A 399      54.184   7.972 -41.639  1.00 19.04           C  
ATOM   5293  C   ALA A 399      55.025   7.174 -42.635  1.00 19.05           C  
ATOM   5294  O   ALA A 399      54.650   6.073 -43.042  1.00 19.15           O  
ATOM   5295  CB  ALA A 399      53.222   8.865 -42.405  1.00 26.61           C  
ATOM   5296  H   ALA A 399      54.916   9.781 -40.746  1.00 22.72           H  
ATOM   5297  HA  ALA A 399      53.616   7.265 -41.034  1.00 22.85           H  
ATOM   5298 1HB  ALA A 399      52.595   8.249 -43.049  1.00 31.93           H  
ATOM   5299 2HB  ALA A 399      52.595   9.413 -41.703  1.00 31.93           H  
ATOM   5300 3HB  ALA A 399      53.785   9.568 -43.015  1.00 31.93           H  
ATOM   5301  N   LYS A 400      56.142   7.759 -43.064  1.00 19.08           N  
ATOM   5302  CA  LYS A 400      57.018   7.131 -44.037  1.00 19.25           C  
ATOM   5303  C   LYS A 400      58.292   6.637 -43.374  1.00 19.22           C  
ATOM   5304  O   LYS A 400      58.704   7.150 -42.330  1.00 19.38           O  
ATOM   5305  CB  LYS A 400      57.359   8.121 -45.149  1.00 26.89           C  
ATOM   5306  CG  LYS A 400      56.144   8.726 -45.876  1.00 26.89           C  
ATOM   5307  CD  LYS A 400      55.321   7.679 -46.625  1.00 26.89           C  
ATOM   5308  CE  LYS A 400      54.211   8.342 -47.444  1.00 26.89           C  
ATOM   5309  NZ  LYS A 400      53.368   7.347 -48.167  1.00 26.89           N  
ATOM   5310  H   LYS A 400      56.387   8.673 -42.716  1.00 22.90           H  
ATOM   5311  HA  LYS A 400      56.516   6.263 -44.459  1.00 23.10           H  
ATOM   5312 1HB  LYS A 400      57.940   8.942 -44.731  1.00 32.27           H  
ATOM   5313 2HB  LYS A 400      57.987   7.629 -45.891  1.00 32.27           H  
ATOM   5314 1HG  LYS A 400      55.499   9.219 -45.150  1.00 32.27           H  
ATOM   5315 2HG  LYS A 400      56.489   9.475 -46.588  1.00 32.27           H  
ATOM   5316 1HD  LYS A 400      55.965   7.105 -47.292  1.00 32.27           H  
ATOM   5317 2HD  LYS A 400      54.853   6.997 -45.915  1.00 32.27           H  
ATOM   5318 1HE  LYS A 400      53.575   8.925 -46.780  1.00 32.27           H  
ATOM   5319 2HE  LYS A 400      54.662   9.012 -48.179  1.00 32.27           H  
ATOM   5320 1HZ  LYS A 400      52.640   7.846 -48.721  1.00 32.27           H  
ATOM   5321 2HZ  LYS A 400      53.941   6.815 -48.802  1.00 32.27           H  
ATOM   5322 3HZ  LYS A 400      52.923   6.726 -47.516  1.00 32.27           H  
ATOM   5323  N   LYS A 401      58.933   5.649 -43.995  1.00 19.13           N  
ATOM   5324  CA  LYS A 401      60.201   5.142 -43.492  1.00 19.24           C  
ATOM   5325  C   LYS A 401      61.254   6.233 -43.472  1.00 19.28           C  
ATOM   5326  O   LYS A 401      61.395   6.984 -44.436  1.00 19.29           O  
ATOM   5327  CB  LYS A 401      60.711   3.975 -44.337  1.00 26.90           C  
ATOM   5328  CG  LYS A 401      59.892   2.700 -44.242  1.00 26.90           C  
ATOM   5329  CD  LYS A 401      60.528   1.592 -45.079  1.00 26.90           C  
ATOM   5330  CE  LYS A 401      59.730   0.297 -45.006  1.00 26.90           C  
ATOM   5331  NZ  LYS A 401      60.349  -0.780 -45.831  1.00 26.90           N  
ATOM   5332  H   LYS A 401      58.535   5.262 -44.838  1.00 22.96           H  
ATOM   5333  HA  LYS A 401      60.052   4.801 -42.466  1.00 23.09           H  
ATOM   5334 1HB  LYS A 401      60.740   4.277 -45.384  1.00 32.28           H  
ATOM   5335 2HB  LYS A 401      61.731   3.736 -44.042  1.00 32.28           H  
ATOM   5336 1HG  LYS A 401      59.836   2.380 -43.201  1.00 32.28           H  
ATOM   5337 2HG  LYS A 401      58.881   2.886 -44.600  1.00 32.28           H  
ATOM   5338 1HD  LYS A 401      60.586   1.912 -46.120  1.00 32.28           H  
ATOM   5339 2HD  LYS A 401      61.540   1.401 -44.720  1.00 32.28           H  
ATOM   5340 1HE  LYS A 401      59.681  -0.034 -43.970  1.00 32.28           H  
ATOM   5341 2HE  LYS A 401      58.718   0.481 -45.368  1.00 32.28           H  
ATOM   5342 1HZ  LYS A 401      59.794  -1.621 -45.760  1.00 32.28           H  
ATOM   5343 2HZ  LYS A 401      60.391  -0.486 -46.798  1.00 32.28           H  
ATOM   5344 3HZ  LYS A 401      61.284  -0.967 -45.498  1.00 32.28           H  
ATOM   5345  N   GLN A 402      62.003   6.299 -42.373  1.00 19.41           N  
ATOM   5346  CA  GLN A 402      63.082   7.270 -42.209  1.00 19.60           C  
ATOM   5347  C   GLN A 402      64.440   6.596 -42.370  1.00 19.66           C  
ATOM   5348  O   GLN A 402      65.478   7.155 -42.019  1.00 19.83           O  
ATOM   5349  CB  GLN A 402      62.970   7.955 -40.850  1.00 27.36           C  
ATOM   5350  CG  GLN A 402      61.646   8.673 -40.669  1.00 27.36           C  
ATOM   5351  CD  GLN A 402      61.423   9.750 -41.703  1.00 27.36           C  
ATOM   5352  OE1 GLN A 402      62.227  10.680 -41.844  1.00 27.36           O  
ATOM   5353  NE2 GLN A 402      60.339   9.614 -42.457  1.00 27.36           N  
ATOM   5354  H   GLN A 402      61.806   5.658 -41.615  1.00 23.29           H  
ATOM   5355  HA  GLN A 402      62.996   8.025 -42.990  1.00 23.52           H  
ATOM   5356 1HB  GLN A 402      63.074   7.218 -40.056  1.00 32.83           H  
ATOM   5357 2HB  GLN A 402      63.773   8.683 -40.737  1.00 32.83           H  
ATOM   5358 1HG  GLN A 402      60.831   7.954 -40.753  1.00 32.83           H  
ATOM   5359 2HG  GLN A 402      61.634   9.139 -39.688  1.00 32.83           H  
ATOM   5360 1HE2 GLN A 402      60.136  10.278 -43.172  1.00 32.83           H  
ATOM   5361 2HE2 GLN A 402      59.714   8.809 -42.324  1.00 32.83           H  
ATOM   5362  N   ALA A 403      64.402   5.357 -42.842  1.00 19.65           N  
ATOM   5363  CA  ALA A 403      65.576   4.525 -43.031  1.00 19.85           C  
ATOM   5364  C   ALA A 403      66.553   5.149 -44.011  1.00 20.01           C  
ATOM   5365  O   ALA A 403      66.160   5.725 -45.026  1.00 20.21           O  
ATOM   5366  CB  ALA A 403      65.154   3.154 -43.532  1.00 27.71           C  
ATOM   5367  H   ALA A 403      63.501   4.989 -43.099  1.00 23.58           H  
ATOM   5368  HA  ALA A 403      66.080   4.425 -42.070  1.00 23.82           H  
ATOM   5369 1HB  ALA A 403      66.031   2.522 -43.649  1.00 33.25           H  
ATOM   5370 2HB  ALA A 403      64.474   2.698 -42.813  1.00 33.25           H  
ATOM   5371 3HB  ALA A 403      64.650   3.259 -44.492  1.00 33.25           H  
ATOM   5372  N   THR A 404      67.839   4.957 -43.735  1.00 20.04           N  
ATOM   5373  CA  THR A 404      68.921   5.463 -44.563  1.00 20.31           C  
ATOM   5374  C   THR A 404      69.628   4.369 -45.351  1.00 20.59           C  
ATOM   5375  O   THR A 404      70.648   4.614 -45.989  1.00 20.73           O  
ATOM   5376  CB  THR A 404      69.942   6.196 -43.687  1.00 28.32           C  
ATOM   5377  OG1 THR A 404      70.450   5.283 -42.698  1.00 28.32           O  
ATOM   5378  CG2 THR A 404      69.268   7.370 -43.001  1.00 28.32           C  
ATOM   5379  H   THR A 404      68.100   4.484 -42.879  1.00 24.05           H  
ATOM   5380  HA  THR A 404      68.501   6.175 -45.274  1.00 24.37           H  
ATOM   5381  HB  THR A 404      70.767   6.551 -44.304  1.00 33.98           H  
ATOM   5382  HG1 THR A 404      71.228   5.668 -42.278  1.00 33.98           H  
ATOM   5383 1HG2 THR A 404      69.990   7.889 -42.376  1.00 33.98           H  
ATOM   5384 2HG2 THR A 404      68.880   8.054 -43.756  1.00 33.98           H  
ATOM   5385 3HG2 THR A 404      68.443   7.017 -42.381  1.00 33.98           H  
ATOM   5386  N   GLY A 405      69.080   3.159 -45.345  1.00 20.80           N  
ATOM   5387  CA  GLY A 405      69.721   2.033 -46.027  1.00 21.19           C  
ATOM   5388  C   GLY A 405      69.993   2.292 -47.513  1.00 21.31           C  
ATOM   5389  O   GLY A 405      70.990   1.816 -48.054  1.00 21.53           O  
ATOM   5390  H   GLY A 405      68.223   3.027 -44.831  1.00 24.96           H  
ATOM   5391 1HA  GLY A 405      70.661   1.804 -45.525  1.00 25.43           H  
ATOM   5392 2HA  GLY A 405      69.091   1.150 -45.925  1.00 25.43           H  
ATOM   5393  N   GLY A 406      69.109   3.041 -48.175  1.00 21.29           N  
ATOM   5394  CA  GLY A 406      69.263   3.373 -49.587  1.00 21.52           C  
ATOM   5395  C   GLY A 406      69.896   4.751 -49.809  1.00 21.25           C  
ATOM   5396  O   GLY A 406      69.880   5.263 -50.929  1.00 21.11           O  
ATOM   5397  H   GLY A 406      68.291   3.381 -47.691  1.00 25.55           H  
ATOM   5398 1HA  GLY A 406      69.878   2.613 -50.069  1.00 25.82           H  
ATOM   5399 2HA  GLY A 406      68.288   3.341 -50.070  1.00 25.82           H  
ATOM   5400  N   ALA A 407      70.376   5.388 -48.738  1.00 21.28           N  
ATOM   5401  CA  ALA A 407      70.943   6.730 -48.810  1.00 21.16           C  
ATOM   5402  C   ALA A 407      72.207   6.764 -49.657  1.00 20.91           C  
ATOM   5403  O   ALA A 407      72.996   5.818 -49.669  1.00 20.87           O  
ATOM   5404  CB  ALA A 407      71.241   7.252 -47.416  1.00 29.67           C  
ATOM   5405  H   ALA A 407      70.387   4.917 -47.833  1.00 25.54           H  
ATOM   5406  HA  ALA A 407      70.207   7.381 -49.281  1.00 25.39           H  
ATOM   5407 1HB  ALA A 407      71.637   8.263 -47.482  1.00 35.60           H  
ATOM   5408 2HB  ALA A 407      70.328   7.255 -46.829  1.00 35.60           H  
ATOM   5409 3HB  ALA A 407      71.977   6.603 -46.941  1.00 35.60           H  
ATOM   5410  N   GLY A 408      72.418   7.889 -50.332  1.00 20.85           N  
ATOM   5411  CA  GLY A 408      73.603   8.104 -51.151  1.00 20.74           C  
ATOM   5412  C   GLY A 408      73.395   9.310 -52.056  1.00 20.40           C  
ATOM   5413  O   GLY A 408      72.303   9.887 -52.082  1.00 20.31           O  
ATOM   5414  H   GLY A 408      71.729   8.623 -50.272  1.00 25.02           H  
ATOM   5415 1HA  GLY A 408      74.470   8.262 -50.507  1.00 24.89           H  
ATOM   5416 2HA  GLY A 408      73.798   7.215 -51.750  1.00 24.89           H  
ATOM   5417  N   LYS A 409      74.434   9.692 -52.801  1.00 20.32           N  
ATOM   5418  CA  LYS A 409      74.342  10.844 -53.695  1.00 20.12           C  
ATOM   5419  C   LYS A 409      73.256  10.678 -54.751  1.00 19.86           C  
ATOM   5420  O   LYS A 409      72.493  11.613 -55.018  1.00 19.67           O  
ATOM   5421  CB  LYS A 409      75.690  11.098 -54.374  1.00 28.25           C  
ATOM   5422  CG  LYS A 409      75.716  12.317 -55.304  1.00 28.25           C  
ATOM   5423  CD  LYS A 409      77.110  12.547 -55.887  1.00 28.25           C  
ATOM   5424  CE  LYS A 409      77.123  13.738 -56.842  1.00 28.25           C  
ATOM   5425  NZ  LYS A 409      78.479  13.978 -57.419  1.00 28.25           N  
ATOM   5426  H   LYS A 409      75.304   9.182 -52.730  1.00 24.38           H  
ATOM   5427  HA  LYS A 409      74.089  11.721 -53.097  1.00 24.14           H  
ATOM   5428 1HB  LYS A 409      76.457  11.243 -53.613  1.00 33.90           H  
ATOM   5429 2HB  LYS A 409      75.972  10.226 -54.962  1.00 33.90           H  
ATOM   5430 1HG  LYS A 409      75.013  12.169 -56.128  1.00 33.90           H  
ATOM   5431 2HG  LYS A 409      75.408  13.202 -54.748  1.00 33.90           H  
ATOM   5432 1HD  LYS A 409      77.818  12.733 -55.077  1.00 33.90           H  
ATOM   5433 2HD  LYS A 409      77.429  11.656 -56.428  1.00 33.90           H  
ATOM   5434 1HE  LYS A 409      76.421  13.551 -57.653  1.00 33.90           H  
ATOM   5435 2HE  LYS A 409      76.808  14.631 -56.301  1.00 33.90           H  
ATOM   5436 1HZ  LYS A 409      78.444  14.772 -58.043  1.00 33.90           H  
ATOM   5437 2HZ  LYS A 409      79.137  14.165 -56.675  1.00 33.90           H  
ATOM   5438 3HZ  LYS A 409      78.778  13.161 -57.934  1.00 33.90           H  
ATOM   5439  N   ALA A 410      73.201   9.503 -55.389  1.00 19.96           N  
ATOM   5440  CA  ALA A 410      72.203   9.285 -56.427  1.00 19.86           C  
ATOM   5441  C   ALA A 410      70.801   9.377 -55.858  1.00 19.69           C  
ATOM   5442  O   ALA A 410      69.904   9.938 -56.487  1.00 19.54           O  
ATOM   5443  CB  ALA A 410      72.393   7.934 -57.079  1.00 27.84           C  
ATOM   5444  H   ALA A 410      73.853   8.773 -55.140  1.00 23.95           H  
ATOM   5445  HA  ALA A 410      72.319  10.066 -57.179  1.00 23.83           H  
ATOM   5446 1HB  ALA A 410      71.650   7.803 -57.864  1.00 33.41           H  
ATOM   5447 2HB  ALA A 410      73.392   7.876 -57.510  1.00 33.41           H  
ATOM   5448 3HB  ALA A 410      72.274   7.150 -56.334  1.00 33.41           H  
ATOM   5449  N   ALA A 411      70.611   8.823 -54.661  1.00 19.84           N  
ATOM   5450  CA  ALA A 411      69.308   8.846 -54.023  1.00 19.79           C  
ATOM   5451  C   ALA A 411      68.877  10.270 -53.724  1.00 19.60           C  
ATOM   5452  O   ALA A 411      67.730  10.647 -53.982  1.00 19.60           O  
ATOM   5453  CB  ALA A 411      69.345   8.042 -52.737  1.00 27.73           C  
ATOM   5454  H   ALA A 411      71.384   8.355 -54.211  1.00 23.81           H  
ATOM   5455  HA  ALA A 411      68.585   8.405 -54.707  1.00 23.75           H  
ATOM   5456 1HB  ALA A 411      68.361   8.045 -52.273  1.00 33.28           H  
ATOM   5457 2HB  ALA A 411      69.638   7.013 -52.951  1.00 33.28           H  
ATOM   5458 3HB  ALA A 411      70.064   8.480 -52.054  1.00 33.28           H  
ATOM   5459  N   ALA A 412      69.816  11.074 -53.206  1.00 19.55           N  
ATOM   5460  CA  ALA A 412      69.551  12.461 -52.879  1.00 19.50           C  
ATOM   5461  C   ALA A 412      69.195  13.247 -54.124  1.00 19.11           C  
ATOM   5462  O   ALA A 412      68.312  14.117 -54.092  1.00 18.89           O  
ATOM   5463  CB  ALA A 412      70.766  13.067 -52.205  1.00 27.32           C  
ATOM   5464  H   ALA A 412      70.741  10.691 -52.989  1.00 23.46           H  
ATOM   5465  HA  ALA A 412      68.703  12.495 -52.198  1.00 23.40           H  
ATOM   5466 1HB  ALA A 412      70.560  14.101 -51.941  1.00 32.78           H  
ATOM   5467 2HB  ALA A 412      71.001  12.495 -51.306  1.00 32.78           H  
ATOM   5468 3HB  ALA A 412      71.614  13.026 -52.889  1.00 32.78           H  
ATOM   5469  N   THR A 413      69.893  12.942 -55.221  1.00 19.15           N  
ATOM   5470  CA  THR A 413      69.698  13.608 -56.494  1.00 18.95           C  
ATOM   5471  C   THR A 413      68.312  13.315 -57.038  1.00 18.82           C  
ATOM   5472  O   THR A 413      67.591  14.231 -57.454  1.00 18.80           O  
ATOM   5473  CB  THR A 413      70.764  13.151 -57.515  1.00 26.61           C  
ATOM   5474  OG1 THR A 413      72.077  13.483 -57.020  1.00 26.61           O  
ATOM   5475  CG2 THR A 413      70.541  13.847 -58.855  1.00 26.61           C  
ATOM   5476  H   THR A 413      70.639  12.244 -55.145  1.00 22.98           H  
ATOM   5477  HA  THR A 413      69.792  14.682 -56.343  1.00 22.74           H  
ATOM   5478  HB  THR A 413      70.701  12.077 -57.653  1.00 31.93           H  
ATOM   5479  HG1 THR A 413      72.268  12.923 -56.232  1.00 31.93           H  
ATOM   5480 1HG2 THR A 413      71.304  13.518 -59.558  1.00 31.93           H  
ATOM   5481 2HG2 THR A 413      69.558  13.598 -59.253  1.00 31.93           H  
ATOM   5482 3HG2 THR A 413      70.614  14.924 -58.719  1.00 31.93           H  
ATOM   5483  N   LYS A 414      67.930  12.036 -57.028  1.00 18.85           N  
ATOM   5484  CA  LYS A 414      66.632  11.634 -57.531  1.00 18.86           C  
ATOM   5485  C   LYS A 414      65.513  12.212 -56.685  1.00 18.82           C  
ATOM   5486  O   LYS A 414      64.518  12.704 -57.228  1.00 18.67           O  
ATOM   5487  CB  LYS A 414      66.541  10.113 -57.575  1.00 26.40           C  
ATOM   5488  CG  LYS A 414      67.410   9.474 -58.658  1.00 26.40           C  
ATOM   5489  CD  LYS A 414      67.336   7.955 -58.612  1.00 26.40           C  
ATOM   5490  CE  LYS A 414      68.232   7.323 -59.673  1.00 26.40           C  
ATOM   5491  NZ  LYS A 414      68.192   5.831 -59.621  1.00 26.40           N  
ATOM   5492  H   LYS A 414      68.581  11.322 -56.687  1.00 22.62           H  
ATOM   5493  HA  LYS A 414      66.521  12.020 -58.544  1.00 22.63           H  
ATOM   5494 1HB  LYS A 414      66.862   9.710 -56.610  1.00 31.68           H  
ATOM   5495 2HB  LYS A 414      65.509   9.810 -57.734  1.00 31.68           H  
ATOM   5496 1HG  LYS A 414      67.069   9.818 -59.634  1.00 31.68           H  
ATOM   5497 2HG  LYS A 414      68.442   9.790 -58.528  1.00 31.68           H  
ATOM   5498 1HD  LYS A 414      67.661   7.613 -57.626  1.00 31.68           H  
ATOM   5499 2HD  LYS A 414      66.309   7.633 -58.771  1.00 31.68           H  
ATOM   5500 1HE  LYS A 414      67.903   7.651 -60.658  1.00 31.68           H  
ATOM   5501 2HE  LYS A 414      69.259   7.654 -59.513  1.00 31.68           H  
ATOM   5502 1HZ  LYS A 414      68.797   5.451 -60.337  1.00 31.68           H  
ATOM   5503 2HZ  LYS A 414      68.507   5.516 -58.714  1.00 31.68           H  
ATOM   5504 3HZ  LYS A 414      67.246   5.511 -59.778  1.00 31.68           H  
ATOM   5505  N   ALA A 415      65.669  12.169 -55.353  1.00 19.08           N  
ATOM   5506  CA  ALA A 415      64.661  12.717 -54.467  1.00 19.22           C  
ATOM   5507  C   ALA A 415      64.503  14.210 -54.688  1.00 19.10           C  
ATOM   5508  O   ALA A 415      63.376  14.712 -54.718  1.00 19.19           O  
ATOM   5509  CB  ALA A 415      65.028  12.445 -53.026  1.00 26.85           C  
ATOM   5510  H   ALA A 415      66.493  11.718 -54.943  1.00 22.90           H  
ATOM   5511  HA  ALA A 415      63.711  12.236 -54.694  1.00 23.06           H  
ATOM   5512 1HB  ALA A 415      64.257  12.841 -52.371  1.00 32.22           H  
ATOM   5513 2HB  ALA A 415      65.123  11.369 -52.875  1.00 32.22           H  
ATOM   5514 3HB  ALA A 415      65.982  12.925 -52.804  1.00 32.22           H  
ATOM   5515  N   THR A 416      65.621  14.917 -54.887  1.00 19.02           N  
ATOM   5516  CA  THR A 416      65.578  16.346 -55.114  1.00 19.04           C  
ATOM   5517  C   THR A 416      64.825  16.641 -56.390  1.00 18.72           C  
ATOM   5518  O   THR A 416      63.976  17.539 -56.419  1.00 18.82           O  
ATOM   5519  CB  THR A 416      66.996  16.951 -55.196  1.00 26.65           C  
ATOM   5520  OG1 THR A 416      67.679  16.741 -53.950  1.00 26.65           O  
ATOM   5521  CG2 THR A 416      66.911  18.454 -55.476  1.00 26.65           C  
ATOM   5522  H   THR A 416      66.535  14.467 -54.816  1.00 22.82           H  
ATOM   5523  HA  THR A 416      65.050  16.814 -54.286  1.00 22.85           H  
ATOM   5524  HB  THR A 416      67.557  16.461 -55.992  1.00 31.98           H  
ATOM   5525  HG1 THR A 416      67.882  15.785 -53.852  1.00 31.98           H  
ATOM   5526 1HG2 THR A 416      67.917  18.864 -55.523  1.00 31.98           H  
ATOM   5527 2HG2 THR A 416      66.407  18.636 -56.424  1.00 31.98           H  
ATOM   5528 3HG2 THR A 416      66.357  18.939 -54.675  1.00 31.98           H  
ATOM   5529  N   ALA A 417      65.143  15.908 -57.462  1.00 18.47           N  
ATOM   5530  CA  ALA A 417      64.481  16.121 -58.731  1.00 18.30           C  
ATOM   5531  C   ALA A 417      62.982  15.875 -58.624  1.00 18.19           C  
ATOM   5532  O   ALA A 417      62.187  16.642 -59.179  1.00 18.33           O  
ATOM   5533  CB  ALA A 417      65.077  15.201 -59.775  1.00 25.69           C  
ATOM   5534  H   ALA A 417      65.884  15.203 -57.392  1.00 22.16           H  
ATOM   5535  HA  ALA A 417      64.639  17.157 -59.026  1.00 21.96           H  
ATOM   5536 1HB  ALA A 417      64.598  15.376 -60.734  1.00 30.83           H  
ATOM   5537 2HB  ALA A 417      66.147  15.393 -59.856  1.00 30.83           H  
ATOM   5538 3HB  ALA A 417      64.919  14.166 -59.470  1.00 30.83           H  
ATOM   5539  N   ALA A 418      62.590  14.820 -57.895  1.00 18.06           N  
ATOM   5540  CA  ALA A 418      61.183  14.502 -57.720  1.00 18.09           C  
ATOM   5541  C   ALA A 418      60.447  15.608 -56.982  1.00 18.19           C  
ATOM   5542  O   ALA A 418      59.327  15.972 -57.361  1.00 18.34           O  
ATOM   5543  CB  ALA A 418      61.046  13.202 -56.955  1.00 25.31           C  
ATOM   5544  H   ALA A 418      63.296  14.191 -57.496  1.00 21.67           H  
ATOM   5545  HA  ALA A 418      60.737  14.393 -58.706  1.00 21.71           H  
ATOM   5546 1HB  ALA A 418      59.994  12.951 -56.846  1.00 30.37           H  
ATOM   5547 2HB  ALA A 418      61.561  12.410 -57.497  1.00 30.37           H  
ATOM   5548 3HB  ALA A 418      61.498  13.316 -55.970  1.00 30.37           H  
ATOM   5549  N   LYS A 419      61.078  16.145 -55.930  1.00 18.24           N  
ATOM   5550  CA  LYS A 419      60.487  17.209 -55.137  1.00 18.49           C  
ATOM   5551  C   LYS A 419      60.367  18.483 -55.948  1.00 18.57           C  
ATOM   5552  O   LYS A 419      59.364  19.200 -55.839  1.00 18.90           O  
ATOM   5553  CB  LYS A 419      61.304  17.442 -53.870  1.00 25.79           C  
ATOM   5554  CG  LYS A 419      61.187  16.327 -52.836  1.00 25.79           C  
ATOM   5555  CD  LYS A 419      62.073  16.597 -51.628  1.00 25.79           C  
ATOM   5556  CE  LYS A 419      61.982  15.468 -50.605  1.00 25.79           C  
ATOM   5557  NZ  LYS A 419      62.867  15.712 -49.424  1.00 25.79           N  
ATOM   5558  H   LYS A 419      61.982  15.753 -55.642  1.00 21.89           H  
ATOM   5559  HA  LYS A 419      59.484  16.903 -54.846  1.00 22.19           H  
ATOM   5560 1HB  LYS A 419      62.360  17.541 -54.137  1.00 30.95           H  
ATOM   5561 2HB  LYS A 419      60.994  18.359 -53.404  1.00 30.95           H  
ATOM   5562 1HG  LYS A 419      60.151  16.263 -52.505  1.00 30.95           H  
ATOM   5563 2HG  LYS A 419      61.460  15.377 -53.286  1.00 30.95           H  
ATOM   5564 1HD  LYS A 419      63.109  16.689 -51.960  1.00 30.95           H  
ATOM   5565 2HD  LYS A 419      61.774  17.533 -51.156  1.00 30.95           H  
ATOM   5566 1HE  LYS A 419      60.953  15.379 -50.264  1.00 30.95           H  
ATOM   5567 2HE  LYS A 419      62.279  14.532 -51.082  1.00 30.95           H  
ATOM   5568 1HZ  LYS A 419      62.780  14.945 -48.771  1.00 30.95           H  
ATOM   5569 2HZ  LYS A 419      63.827  15.784 -49.731  1.00 30.95           H  
ATOM   5570 3HZ  LYS A 419      62.594  16.574 -48.968  1.00 30.95           H  
ATOM   5571  N   SER A 420      61.396  18.784 -56.742  1.00 18.39           N  
ATOM   5572  CA  SER A 420      61.407  19.971 -57.574  1.00 18.60           C  
ATOM   5573  C   SER A 420      60.290  19.914 -58.599  1.00 18.64           C  
ATOM   5574  O   SER A 420      59.524  20.873 -58.753  1.00 18.94           O  
ATOM   5575  CB  SER A 420      62.748  20.094 -58.266  1.00 25.96           C  
ATOM   5576  OG  SER A 420      62.791  21.214 -59.104  1.00 25.96           O  
ATOM   5577  H   SER A 420      62.223  18.179 -56.746  1.00 22.07           H  
ATOM   5578  HA  SER A 420      61.254  20.841 -56.938  1.00 22.32           H  
ATOM   5579 1HB  SER A 420      63.534  20.162 -57.515  1.00 31.15           H  
ATOM   5580 2HB  SER A 420      62.936  19.194 -58.847  1.00 31.15           H  
ATOM   5581  HG  SER A 420      63.685  21.234 -59.451  1.00 31.15           H  
ATOM   5582  N   ALA A 421      60.180  18.783 -59.302  1.00 18.46           N  
ATOM   5583  CA  ALA A 421      59.148  18.635 -60.307  1.00 18.62           C  
ATOM   5584  C   ALA A 421      57.753  18.698 -59.698  1.00 18.91           C  
ATOM   5585  O   ALA A 421      56.866  19.366 -60.243  1.00 19.17           O  
ATOM   5586  CB  ALA A 421      59.337  17.319 -61.028  1.00 26.00           C  
ATOM   5587  H   ALA A 421      60.848  18.020 -59.149  1.00 22.15           H  
ATOM   5588  HA  ALA A 421      59.246  19.455 -61.016  1.00 22.34           H  
ATOM   5589 1HB  ALA A 421      58.584  17.212 -61.802  1.00 31.20           H  
ATOM   5590 2HB  ALA A 421      60.330  17.296 -61.476  1.00 31.20           H  
ATOM   5591 3HB  ALA A 421      59.246  16.501 -60.309  1.00 31.20           H  
ATOM   5592  N   ALA A 422      57.557  18.023 -58.556  1.00 18.99           N  
ATOM   5593  CA  ALA A 422      56.272  18.026 -57.885  1.00 19.39           C  
ATOM   5594  C   ALA A 422      55.888  19.425 -57.433  1.00 19.73           C  
ATOM   5595  O   ALA A 422      54.707  19.790 -57.470  1.00 20.15           O  
ATOM   5596  CB  ALA A 422      56.309  17.085 -56.698  1.00 26.99           C  
ATOM   5597  H   ALA A 422      58.307  17.454 -58.151  1.00 22.79           H  
ATOM   5598  HA  ALA A 422      55.521  17.681 -58.594  1.00 23.27           H  
ATOM   5599 1HB  ALA A 422      55.337  17.062 -56.215  1.00 32.39           H  
ATOM   5600 2HB  ALA A 422      56.569  16.083 -57.041  1.00 32.39           H  
ATOM   5601 3HB  ALA A 422      57.063  17.432 -55.991  1.00 32.39           H  
ATOM   5602  N   SER A 423      56.882  20.199 -56.974  1.00 19.68           N  
ATOM   5603  CA  SER A 423      56.674  21.562 -56.503  1.00 20.13           C  
ATOM   5604  C   SER A 423      56.252  22.478 -57.653  1.00 20.18           C  
ATOM   5605  O   SER A 423      55.272  23.231 -57.560  1.00 20.51           O  
ATOM   5606  CB  SER A 423      57.973  22.085 -55.879  1.00 28.00           C  
ATOM   5607  OG  SER A 423      58.320  21.373 -54.703  1.00 28.00           O  
ATOM   5608  H   SER A 423      57.822  19.808 -56.903  1.00 23.62           H  
ATOM   5609  HA  SER A 423      55.888  21.558 -55.755  1.00 24.16           H  
ATOM   5610 1HB  SER A 423      58.778  21.994 -56.598  1.00 33.60           H  
ATOM   5611 2HB  SER A 423      57.872  23.136 -55.655  1.00 33.60           H  
ATOM   5612  HG  SER A 423      58.652  20.504 -55.023  1.00 33.60           H  
ATOM   5613  N   LYS A 424      56.942  22.357 -58.790  1.00 19.98           N  
ATOM   5614  CA  LYS A 424      56.625  23.179 -59.947  1.00 20.15           C  
ATOM   5615  C   LYS A 424      55.261  22.877 -60.558  1.00 20.26           C  
ATOM   5616  O   LYS A 424      54.563  23.793 -60.998  1.00 20.51           O  
ATOM   5617  CB  LYS A 424      57.711  23.033 -61.008  1.00 28.14           C  
ATOM   5618  CG  LYS A 424      59.032  23.692 -60.632  1.00 28.14           C  
ATOM   5619  CD  LYS A 424      60.084  23.485 -61.707  1.00 28.14           C  
ATOM   5620  CE  LYS A 424      61.405  24.144 -61.324  1.00 28.14           C  
ATOM   5621  NZ  LYS A 424      62.455  23.926 -62.358  1.00 28.14           N  
ATOM   5622  H   LYS A 424      57.743  21.718 -58.824  1.00 23.98           H  
ATOM   5623  HA  LYS A 424      56.609  24.218 -59.619  1.00 24.18           H  
ATOM   5624 1HB  LYS A 424      57.905  21.968 -61.172  1.00 33.77           H  
ATOM   5625 2HB  LYS A 424      57.365  23.456 -61.948  1.00 33.77           H  
ATOM   5626 1HG  LYS A 424      58.870  24.759 -60.487  1.00 33.77           H  
ATOM   5627 2HG  LYS A 424      59.390  23.269 -59.695  1.00 33.77           H  
ATOM   5628 1HD  LYS A 424      60.252  22.413 -61.838  1.00 33.77           H  
ATOM   5629 2HD  LYS A 424      59.735  23.902 -62.650  1.00 33.77           H  
ATOM   5630 1HE  LYS A 424      61.248  25.214 -61.199  1.00 33.77           H  
ATOM   5631 2HE  LYS A 424      61.750  23.723 -60.377  1.00 33.77           H  
ATOM   5632 1HZ  LYS A 424      63.313  24.373 -62.067  1.00 33.77           H  
ATOM   5633 2HZ  LYS A 424      62.613  22.934 -62.469  1.00 33.77           H  
ATOM   5634 3HZ  LYS A 424      62.152  24.319 -63.238  1.00 33.77           H  
ATOM   5635  N   ALA A 425      54.885  21.600 -60.621  1.00 20.20           N  
ATOM   5636  CA  ALA A 425      53.624  21.234 -61.235  1.00 20.43           C  
ATOM   5637  C   ALA A 425      52.446  21.951 -60.548  1.00 20.57           C  
ATOM   5638  O   ALA A 425      52.307  21.864 -59.332  1.00 20.44           O  
ATOM   5639  CB  ALA A 425      53.430  19.729 -61.145  1.00 28.51           C  
ATOM   5640  H   ALA A 425      55.514  20.866 -60.273  1.00 24.24           H  
ATOM   5641  HA  ALA A 425      53.688  21.506 -62.277  1.00 24.52           H  
ATOM   5642 1HB  ALA A 425      52.503  19.444 -61.633  1.00 34.21           H  
ATOM   5643 2HB  ALA A 425      54.271  19.233 -61.632  1.00 34.21           H  
ATOM   5644 3HB  ALA A 425      53.400  19.432 -60.094  1.00 34.21           H  
ATOM   5645  N   PRO A 426      51.508  22.564 -61.306  1.00 20.96           N  
ATOM   5646  CA  PRO A 426      50.327  23.261 -60.817  1.00 21.24           C  
ATOM   5647  C   PRO A 426      49.097  22.391 -60.585  1.00 21.22           C  
ATOM   5648  O   PRO A 426      48.040  22.916 -60.240  1.00 21.33           O  
ATOM   5649  CB  PRO A 426      50.062  24.249 -61.951  1.00 31.87           C  
ATOM   5650  CG  PRO A 426      50.468  23.490 -63.198  1.00 31.87           C  
ATOM   5651  CD  PRO A 426      51.686  22.672 -62.775  1.00 31.87           C  
ATOM   5652  HA  PRO A 426      50.589  23.784 -59.900  1.00 25.49           H  
ATOM   5653 1HB  PRO A 426      49.002  24.545 -61.955  1.00 38.24           H  
ATOM   5654 2HB  PRO A 426      50.652  25.166 -61.799  1.00 38.24           H  
ATOM   5655 1HG  PRO A 426      49.632  22.865 -63.551  1.00 38.24           H  
ATOM   5656 2HG  PRO A 426      50.697  24.198 -64.010  1.00 38.24           H  
ATOM   5657 1HD  PRO A 426      51.663  21.684 -63.262  1.00 38.24           H  
ATOM   5658 2HD  PRO A 426      52.599  23.252 -63.012  1.00 38.24           H  
ATOM   5659  N   GLN A 427      49.215  21.087 -60.812  1.00 21.20           N  
ATOM   5660  CA  GLN A 427      48.080  20.160 -60.768  1.00 21.30           C  
ATOM   5661  C   GLN A 427      47.139  20.341 -59.575  1.00 21.40           C  
ATOM   5662  O   GLN A 427      45.919  20.270 -59.723  1.00 21.50           O  
ATOM   5663  CB  GLN A 427      48.592  18.727 -60.769  1.00 29.78           C  
ATOM   5664  CG  GLN A 427      47.513  17.669 -60.828  1.00 29.78           C  
ATOM   5665  CD  GLN A 427      46.776  17.648 -62.140  1.00 29.78           C  
ATOM   5666  OE1 GLN A 427      47.395  17.528 -63.202  1.00 29.78           O  
ATOM   5667  NE2 GLN A 427      45.454  17.760 -62.087  1.00 29.78           N  
ATOM   5668  H   GLN A 427      50.117  20.713 -61.062  1.00 25.44           H  
ATOM   5669  HA  GLN A 427      47.494  20.317 -61.674  1.00 25.56           H  
ATOM   5670 1HB  GLN A 427      49.253  18.579 -61.620  1.00 35.74           H  
ATOM   5671 2HB  GLN A 427      49.172  18.556 -59.868  1.00 35.74           H  
ATOM   5672 1HG  GLN A 427      47.994  16.717 -60.707  1.00 35.74           H  
ATOM   5673 2HG  GLN A 427      46.791  17.810 -60.026  1.00 35.74           H  
ATOM   5674 1HE2 GLN A 427      44.911  17.751 -62.929  1.00 35.74           H  
ATOM   5675 2HE2 GLN A 427      44.997  17.864 -61.197  1.00 35.74           H  
ATOM   5676  N   ASN A 428      47.710  20.509 -58.382  1.00 21.48           N  
ATOM   5677  CA  ASN A 428      46.934  20.662 -57.158  1.00 21.70           C  
ATOM   5678  C   ASN A 428      47.360  21.972 -56.497  1.00 21.60           C  
ATOM   5679  O   ASN A 428      47.287  22.131 -55.266  1.00 21.70           O  
ATOM   5680  CB  ASN A 428      47.173  19.473 -56.244  1.00 30.29           C  
ATOM   5681  CG  ASN A 428      46.734  18.176 -56.876  1.00 30.29           C  
ATOM   5682  OD1 ASN A 428      45.541  17.911 -57.067  1.00 30.29           O  
ATOM   5683  ND2 ASN A 428      47.709  17.363 -57.212  1.00 30.29           N  
ATOM   5684  H   ASN A 428      48.717  20.558 -58.326  1.00 25.78           H  
ATOM   5685  HA  ASN A 428      45.873  20.735 -57.404  1.00 26.04           H  
ATOM   5686 1HB  ASN A 428      48.234  19.405 -56.002  1.00 36.35           H  
ATOM   5687 2HB  ASN A 428      46.630  19.613 -55.310  1.00 36.35           H  
ATOM   5688 1HD2 ASN A 428      47.520  16.469 -57.673  1.00 36.35           H  
ATOM   5689 2HD2 ASN A 428      48.652  17.627 -57.026  1.00 36.35           H  
ATOM   5690  N   GLY A 429      47.856  22.881 -57.337  1.00 21.50           N  
ATOM   5691  CA  GLY A 429      48.393  24.175 -56.966  1.00 21.52           C  
ATOM   5692  C   GLY A 429      49.917  24.081 -56.893  1.00 21.57           C  
ATOM   5693  O   GLY A 429      50.467  23.192 -56.232  1.00 21.79           O  
ATOM   5694  H   GLY A 429      47.838  22.683 -58.341  1.00 25.80           H  
ATOM   5695 1HA  GLY A 429      48.107  24.912 -57.718  1.00 25.82           H  
ATOM   5696 2HA  GLY A 429      47.979  24.499 -56.015  1.00 25.82           H  
ATOM   5697  N   ALA A 430      50.617  24.981 -57.576  1.00 21.47           N  
ATOM   5698  CA  ALA A 430      52.081  24.937 -57.548  1.00 21.62           C  
ATOM   5699  C   ALA A 430      52.552  25.568 -56.248  1.00 21.92           C  
ATOM   5700  O   ALA A 430      51.871  26.439 -55.701  1.00 22.16           O  
ATOM   5701  CB  ALA A 430      52.690  25.643 -58.750  1.00 30.21           C  
ATOM   5702  H   ALA A 430      50.141  25.698 -58.103  1.00 25.76           H  
ATOM   5703  HA  ALA A 430      52.406  23.893 -57.564  1.00 25.94           H  
ATOM   5704 1HB  ALA A 430      53.779  25.571 -58.683  1.00 36.25           H  
ATOM   5705 2HB  ALA A 430      52.368  25.172 -59.668  1.00 36.25           H  
ATOM   5706 3HB  ALA A 430      52.391  26.685 -58.751  1.00 36.25           H  
ATOM   5707  N   GLY A 431      53.718  25.162 -55.762  1.00 22.00           N  
ATOM   5708  CA  GLY A 431      54.267  25.754 -54.540  1.00 22.35           C  
ATOM   5709  C   GLY A 431      55.470  24.964 -54.077  1.00 22.39           C  
ATOM   5710  O   GLY A 431      55.794  23.930 -54.655  1.00 22.39           O  
ATOM   5711  H   GLY A 431      54.238  24.430 -56.267  1.00 26.40           H  
ATOM   5712 1HA  GLY A 431      54.554  26.788 -54.728  1.00 26.82           H  
ATOM   5713 2HA  GLY A 431      53.508  25.767 -53.758  1.00 26.82           H  
ATOM   5714  N   ALA A 432      56.117  25.392 -53.005  1.00 22.52           N  
ATOM   5715  CA  ALA A 432      57.304  24.674 -52.561  1.00 22.70           C  
ATOM   5716  C   ALA A 432      56.970  23.440 -51.755  1.00 22.82           C  
ATOM   5717  O   ALA A 432      57.194  23.400 -50.544  1.00 23.04           O  
ATOM   5718  CB  ALA A 432      58.223  25.542 -51.744  1.00 31.71           C  
ATOM   5719  H   ALA A 432      55.778  26.216 -52.498  1.00 27.02           H  
ATOM   5720  HA  ALA A 432      57.845  24.351 -53.449  1.00 27.24           H  
ATOM   5721 1HB  ALA A 432      59.087  24.962 -51.483  1.00 38.05           H  
ATOM   5722 2HB  ALA A 432      58.538  26.398 -52.331  1.00 38.05           H  
ATOM   5723 3HB  ALA A 432      57.709  25.875 -50.841  1.00 38.05           H  
ATOM   5724  N   LYS A 433      56.504  22.401 -52.438  1.00 22.78           N  
ATOM   5725  CA  LYS A 433      56.182  21.134 -51.778  1.00 22.98           C  
ATOM   5726  C   LYS A 433      57.459  20.642 -51.094  1.00 23.08           C  
ATOM   5727  O   LYS A 433      57.417  20.045 -50.018  1.00 23.27           O  
ATOM   5728  CB  LYS A 433      55.671  20.083 -52.762  1.00 32.09           C  
ATOM   5729  CG  LYS A 433      54.285  20.344 -53.341  1.00 32.09           C  
ATOM   5730  CD  LYS A 433      53.871  19.163 -54.207  1.00 32.09           C  
ATOM   5731  CE  LYS A 433      52.507  19.332 -54.880  1.00 32.09           C  
ATOM   5732  NZ  LYS A 433      52.528  20.387 -55.944  1.00 32.09           N  
ATOM   5733  H   LYS A 433      56.328  22.567 -53.433  1.00 27.34           H  
ATOM   5734  HA  LYS A 433      55.425  21.308 -51.012  1.00 27.58           H  
ATOM   5735 1HB  LYS A 433      56.365  20.003 -53.597  1.00 38.51           H  
ATOM   5736 2HB  LYS A 433      55.651  19.112 -52.270  1.00 38.51           H  
ATOM   5737 1HG  LYS A 433      53.569  20.468 -52.529  1.00 38.51           H  
ATOM   5738 2HG  LYS A 433      54.303  21.258 -53.932  1.00 38.51           H  
ATOM   5739 1HD  LYS A 433      54.618  19.023 -54.969  1.00 38.51           H  
ATOM   5740 2HD  LYS A 433      53.841  18.264 -53.594  1.00 38.51           H  
ATOM   5741 1HE  LYS A 433      52.239  18.382 -55.342  1.00 38.51           H  
ATOM   5742 2HE  LYS A 433      51.753  19.591 -54.138  1.00 38.51           H  
ATOM   5743 1HZ  LYS A 433      51.628  20.445 -56.395  1.00 38.51           H  
ATOM   5744 2HZ  LYS A 433      52.763  21.288 -55.561  1.00 38.51           H  
ATOM   5745 3HZ  LYS A 433      53.235  20.137 -56.648  1.00 38.51           H  
ATOM   5746  N   LYS A 434      58.598  20.948 -51.730  1.00 23.06           N  
ATOM   5747  CA  LYS A 434      59.952  20.649 -51.271  1.00 23.26           C  
ATOM   5748  C   LYS A 434      60.317  21.310 -49.918  1.00 23.32           C  
ATOM   5749  O   LYS A 434      61.274  20.890 -49.266  1.00 23.37           O  
ATOM   5750  CB  LYS A 434      60.944  21.092 -52.352  1.00 32.48           C  
ATOM   5751  CG  LYS A 434      61.021  22.607 -52.552  1.00 32.48           C  
ATOM   5752  CD  LYS A 434      61.949  22.988 -53.695  1.00 32.48           C  
ATOM   5753  CE  LYS A 434      62.031  24.507 -53.851  1.00 32.48           C  
ATOM   5754  NZ  LYS A 434      62.923  24.907 -54.981  1.00 32.48           N  
ATOM   5755  H   LYS A 434      58.498  21.372 -52.652  1.00 27.67           H  
ATOM   5756  HA  LYS A 434      60.031  19.569 -51.143  1.00 27.91           H  
ATOM   5757 1HB  LYS A 434      61.939  20.722 -52.110  1.00 38.98           H  
ATOM   5758 2HB  LYS A 434      60.652  20.659 -53.308  1.00 38.98           H  
ATOM   5759 1HG  LYS A 434      60.027  22.998 -52.753  1.00 38.98           H  
ATOM   5760 2HG  LYS A 434      61.400  23.065 -51.649  1.00 38.98           H  
ATOM   5761 1HD  LYS A 434      62.945  22.591 -53.502  1.00 38.98           H  
ATOM   5762 2HD  LYS A 434      61.574  22.553 -54.626  1.00 38.98           H  
ATOM   5763 1HE  LYS A 434      61.029  24.899 -54.032  1.00 38.98           H  
ATOM   5764 2HE  LYS A 434      62.416  24.939 -52.926  1.00 38.98           H  
ATOM   5765 1HZ  LYS A 434      62.951  25.915 -55.051  1.00 38.98           H  
ATOM   5766 2HZ  LYS A 434      63.858  24.558 -54.815  1.00 38.98           H  
ATOM   5767 3HZ  LYS A 434      62.571  24.523 -55.845  1.00 38.98           H  
ATOM   5768  N   LYS A 435      59.600  22.373 -49.522  1.00 23.42           N  
ATOM   5769  CA  LYS A 435      59.835  23.073 -48.253  1.00 23.60           C  
ATOM   5770  C   LYS A 435      58.778  22.648 -47.234  1.00 23.70           C  
ATOM   5771  O   LYS A 435      59.047  22.574 -46.029  1.00 23.75           O  
ATOM   5772  CB  LYS A 435      59.773  24.601 -48.414  1.00 32.97           C  
ATOM   5773  CG  LYS A 435      60.903  25.254 -49.229  1.00 32.97           C  
ATOM   5774  CD  LYS A 435      60.691  26.795 -49.340  1.00 32.97           C  
ATOM   5775  CE  LYS A 435      61.788  27.469 -50.162  1.00 32.97           C  
ATOM   5776  NZ  LYS A 435      61.537  28.954 -50.362  1.00 32.97           N  
ATOM   5777  H   LYS A 435      58.822  22.682 -50.094  1.00 28.10           H  
ATOM   5778  HA  LYS A 435      60.813  22.790 -47.867  1.00 28.32           H  
ATOM   5779 1HB  LYS A 435      58.821  24.864 -48.876  1.00 39.56           H  
ATOM   5780 2HB  LYS A 435      59.777  25.056 -47.427  1.00 39.56           H  
ATOM   5781 1HG  LYS A 435      61.852  25.061 -48.729  1.00 39.56           H  
ATOM   5782 2HG  LYS A 435      60.951  24.819 -50.213  1.00 39.56           H  
ATOM   5783 1HD  LYS A 435      59.729  27.018 -49.799  1.00 39.56           H  
ATOM   5784 2HD  LYS A 435      60.696  27.229 -48.343  1.00 39.56           H  
ATOM   5785 1HE  LYS A 435      62.735  27.342 -49.643  1.00 39.56           H  
ATOM   5786 2HE  LYS A 435      61.851  26.989 -51.138  1.00 39.56           H  
ATOM   5787 1HZ  LYS A 435      62.285  29.354 -50.899  1.00 39.56           H  
ATOM   5788 2HZ  LYS A 435      60.642  29.116 -50.880  1.00 39.56           H  
ATOM   5789 3HZ  LYS A 435      61.481  29.420 -49.472  1.00 39.56           H  
ATOM   5790  N   GLY A 436      57.576  22.367 -47.734  1.00 23.82           N  
ATOM   5791  CA  GLY A 436      56.433  21.986 -46.921  1.00 24.05           C  
ATOM   5792  C   GLY A 436      55.363  23.063 -46.953  1.00 24.16           C  
ATOM   5793  O   GLY A 436      55.637  24.209 -47.299  1.00 24.28           O  
ATOM   5794  H   GLY A 436      57.434  22.483 -48.739  1.00 28.58           H  
ATOM   5795 1HA  GLY A 436      56.025  21.049 -47.301  1.00 28.86           H  
ATOM   5796 2HA  GLY A 436      56.753  21.811 -45.896  1.00 28.86           H  
ATOM   5797  N   GLY A 437      54.123  22.691 -46.629  1.00 24.24           N  
ATOM   5798  CA  GLY A 437      53.010  23.647 -46.619  1.00 24.47           C  
ATOM   5799  C   GLY A 437      52.750  24.199 -45.218  1.00 24.53           C  
ATOM   5800  O   GLY A 437      53.604  24.111 -44.324  1.00 24.54           O  
ATOM   5801  H   GLY A 437      53.951  21.732 -46.370  1.00 29.09           H  
ATOM   5802 1HA  GLY A 437      53.220  24.471 -47.302  1.00 29.36           H  
ATOM   5803 2HA  GLY A 437      52.106  23.162 -46.989  1.00 29.36           H  
ATOM   5804  N   LYS A 438      51.568  24.782 -45.038  1.00 24.66           N  
ATOM   5805  CA  LYS A 438      51.169  25.383 -43.770  1.00 24.84           C  
ATOM   5806  C   LYS A 438      50.302  24.454 -42.931  1.00 24.97           C  
ATOM   5807  O   LYS A 438      49.814  23.421 -43.413  1.00 25.18           O  
ATOM   5808  CB  LYS A 438      50.431  26.700 -43.997  1.00 34.71           C  
ATOM   5809  CG  LYS A 438      51.274  27.774 -44.614  1.00 34.71           C  
ATOM   5810  CD  LYS A 438      50.531  29.094 -44.742  1.00 34.71           C  
ATOM   5811  CE  LYS A 438      51.432  30.190 -45.301  1.00 34.71           C  
ATOM   5812  NZ  LYS A 438      50.693  31.470 -45.492  1.00 34.71           N  
ATOM   5813  H   LYS A 438      50.926  24.841 -45.838  1.00 29.59           H  
ATOM   5814  HA  LYS A 438      52.072  25.596 -43.196  1.00 29.81           H  
ATOM   5815 1HB  LYS A 438      49.599  26.518 -44.661  1.00 41.65           H  
ATOM   5816 2HB  LYS A 438      50.032  27.075 -43.060  1.00 41.65           H  
ATOM   5817 1HG  LYS A 438      52.197  27.908 -44.055  1.00 41.65           H  
ATOM   5818 2HG  LYS A 438      51.507  27.439 -45.613  1.00 41.65           H  
ATOM   5819 1HD  LYS A 438      49.699  28.970 -45.421  1.00 41.65           H  
ATOM   5820 2HD  LYS A 438      50.150  29.403 -43.772  1.00 41.65           H  
ATOM   5821 1HE  LYS A 438      52.257  30.358 -44.612  1.00 41.65           H  
ATOM   5822 2HE  LYS A 438      51.834  29.870 -46.256  1.00 41.65           H  
ATOM   5823 1HZ  LYS A 438      51.320  32.169 -45.865  1.00 41.65           H  
ATOM   5824 2HZ  LYS A 438      49.936  31.316 -46.145  1.00 41.65           H  
ATOM   5825 3HZ  LYS A 438      50.322  31.786 -44.611  1.00 41.65           H  
ATOM   5826  N   ALA A 439      50.067  24.858 -41.677  1.00 24.93           N  
ATOM   5827  CA  ALA A 439      49.224  24.107 -40.748  1.00 25.14           C  
ATOM   5828  C   ALA A 439      47.824  23.906 -41.278  1.00 25.37           C  
ATOM   5829  O   ALA A 439      47.254  22.835 -41.080  1.00 25.41           O  
ATOM   5830  CB  ALA A 439      49.179  24.809 -39.408  1.00 35.12           C  
ATOM   5831  H   ALA A 439      50.512  25.706 -41.352  1.00 29.92           H  
ATOM   5832  HA  ALA A 439      49.639  23.137 -40.604  1.00 30.17           H  
ATOM   5833 1HB  ALA A 439      48.580  24.236 -38.710  1.00 42.14           H  
ATOM   5834 2HB  ALA A 439      50.191  24.906 -39.015  1.00 42.14           H  
ATOM   5835 3HB  ALA A 439      48.741  25.797 -39.529  1.00 42.14           H  
ATOM   5836  N   GLY A 440      47.300  24.886 -42.009  1.00 25.61           N  
ATOM   5837  CA  GLY A 440      45.955  24.809 -42.553  1.00 25.94           C  
ATOM   5838  C   GLY A 440      45.877  24.121 -43.920  1.00 26.22           C  
ATOM   5839  O   GLY A 440      44.838  24.181 -44.582  1.00 26.24           O  
ATOM   5840  H   GLY A 440      47.828  25.738 -42.138  1.00 30.73           H  
ATOM   5841 1HA  GLY A 440      45.321  24.273 -41.847  1.00 31.13           H  
ATOM   5842 2HA  GLY A 440      45.545  25.814 -42.629  1.00 31.13           H  
ATOM   5843  N   GLY A 441      46.984  23.542 -44.410  1.00 26.55           N  
ATOM   5844  CA  GLY A 441      46.976  22.908 -45.730  1.00 26.94           C  
ATOM   5845  C   GLY A 441      47.206  23.910 -46.849  1.00 27.20           C  
ATOM   5846  O   GLY A 441      47.125  23.583 -48.033  1.00 27.22           O  
ATOM   5847  H   GLY A 441      47.855  23.505 -43.873  1.00 31.86           H  
ATOM   5848 1HA  GLY A 441      47.760  22.153 -45.764  1.00 32.33           H  
ATOM   5849 2HA  GLY A 441      46.028  22.396 -45.884  1.00 32.33           H  
ATOM   5850  N   ARG A 442      47.504  25.129 -46.455  1.00 27.51           N  
ATOM   5851  CA  ARG A 442      47.735  26.227 -47.367  1.00 27.87           C  
ATOM   5852  C   ARG A 442      49.157  26.176 -47.924  1.00 28.22           C  
ATOM   5853  O   ARG A 442      50.021  25.436 -47.430  1.00 28.25           O  
ATOM   5854  CB  ARG A 442      47.449  27.552 -46.679  1.00 38.88           C  
ATOM   5855  CG  ARG A 442      45.973  28.018 -46.711  1.00 38.88           C  
ATOM   5856  CD  ARG A 442      45.037  27.145 -45.913  1.00 38.88           C  
ATOM   5857  NE  ARG A 442      43.710  27.750 -45.822  1.00 38.88           N  
ATOM   5858  CZ  ARG A 442      42.605  27.205 -45.244  1.00 38.88           C  
ATOM   5859  NH1 ARG A 442      42.625  26.005 -44.679  1.00 38.88           N  
ATOM   5860  NH2 ARG A 442      41.475  27.902 -45.250  1.00 38.88           N  
ATOM   5861  H   ARG A 442      47.516  25.281 -45.460  1.00 33.01           H  
ATOM   5862  HA  ARG A 442      47.041  26.131 -48.203  1.00 33.44           H  
ATOM   5863 1HB  ARG A 442      47.729  27.480 -45.637  1.00 46.66           H  
ATOM   5864 2HB  ARG A 442      48.055  28.336 -47.132  1.00 46.66           H  
ATOM   5865 1HG  ARG A 442      45.907  29.028 -46.309  1.00 46.66           H  
ATOM   5866 2HG  ARG A 442      45.621  28.019 -47.742  1.00 46.66           H  
ATOM   5867 1HD  ARG A 442      44.933  26.175 -46.399  1.00 46.66           H  
ATOM   5868 2HD  ARG A 442      45.426  27.014 -44.908  1.00 46.66           H  
ATOM   5869  HE  ARG A 442      43.605  28.668 -46.230  1.00 46.66           H  
ATOM   5870 1HH1 ARG A 442      43.483  25.427 -44.659  1.00 46.66           H  
ATOM   5871 2HH1 ARG A 442      41.786  25.632 -44.264  1.00 46.66           H  
ATOM   5872 1HH2 ARG A 442      41.447  28.818 -45.678  1.00 46.66           H  
ATOM   5873 2HH2 ARG A 442      40.641  27.519 -44.829  1.00 46.66           H  
ATOM   5874  N   LYS A 443      49.384  26.921 -49.003  1.00 28.56           N  
ATOM   5875  CA  LYS A 443      50.677  26.926 -49.675  1.00 29.01           C  
ATOM   5876  C   LYS A 443      51.738  27.868 -49.120  1.00 29.39           C  
ATOM   5877  O   LYS A 443      51.454  28.913 -48.534  1.00 29.43           O  
ATOM   5878  CB  LYS A 443      50.493  27.278 -51.154  1.00 40.44           C  
ATOM   5879  CG  LYS A 443      49.624  26.327 -52.007  1.00 40.44           C  
ATOM   5880  CD  LYS A 443      50.279  24.952 -52.176  1.00 40.44           C  
ATOM   5881  CE  LYS A 443      49.631  24.142 -53.305  1.00 40.44           C  
ATOM   5882  NZ  LYS A 443      48.251  23.627 -52.995  1.00 40.44           N  
ATOM   5883  H   LYS A 443      48.642  27.503 -49.364  1.00 34.27           H  
ATOM   5884  HA  LYS A 443      51.086  25.919 -49.602  1.00 34.81           H  
ATOM   5885 1HB  LYS A 443      50.054  28.271 -51.229  1.00 48.53           H  
ATOM   5886 2HB  LYS A 443      51.476  27.331 -51.631  1.00 48.53           H  
ATOM   5887 1HG  LYS A 443      48.653  26.204 -51.528  1.00 48.53           H  
ATOM   5888 2HG  LYS A 443      49.475  26.770 -52.994  1.00 48.53           H  
ATOM   5889 1HD  LYS A 443      51.340  25.079 -52.405  1.00 48.53           H  
ATOM   5890 2HD  LYS A 443      50.188  24.385 -51.250  1.00 48.53           H  
ATOM   5891 1HE  LYS A 443      49.575  24.787 -54.171  1.00 48.53           H  
ATOM   5892 2HE  LYS A 443      50.275  23.295 -53.541  1.00 48.53           H  
ATOM   5893 1HZ  LYS A 443      47.898  23.098 -53.836  1.00 48.53           H  
ATOM   5894 2HZ  LYS A 443      48.285  23.006 -52.201  1.00 48.53           H  
ATOM   5895 3HZ  LYS A 443      47.625  24.385 -52.797  1.00 48.53           H  
ATOM   5896  N   ARG A 444      52.980  27.483 -49.399  1.00 29.74           N  
ATOM   5897  CA  ARG A 444      54.220  28.205 -49.141  1.00 30.21           C  
ATOM   5898  C   ARG A 444      55.058  28.130 -50.403  1.00 30.54           C  
ATOM   5899  O   ARG A 444      54.828  27.241 -51.235  1.00 30.56           O  
ATOM   5900  CB  ARG A 444      54.997  27.604 -47.981  1.00 42.11           C  
ATOM   5901  CG  ARG A 444      54.431  27.869 -46.612  1.00 42.11           C  
ATOM   5902  CD  ARG A 444      54.976  26.937 -45.595  1.00 42.11           C  
ATOM   5903  NE  ARG A 444      56.415  27.004 -45.452  1.00 42.11           N  
ATOM   5904  CZ  ARG A 444      57.173  26.027 -44.883  1.00 42.11           C  
ATOM   5905  NH1 ARG A 444      56.619  24.921 -44.387  1.00 42.11           N  
ATOM   5906  NH2 ARG A 444      58.486  26.176 -44.823  1.00 42.11           N  
ATOM   5907  H   ARG A 444      53.082  26.588 -49.856  1.00 35.69           H  
ATOM   5908  HA  ARG A 444      53.995  29.250 -48.923  1.00 36.25           H  
ATOM   5909 1HB  ARG A 444      55.046  26.525 -48.107  1.00 50.53           H  
ATOM   5910 2HB  ARG A 444      56.021  27.975 -47.999  1.00 50.53           H  
ATOM   5911 1HG  ARG A 444      54.640  28.892 -46.307  1.00 50.53           H  
ATOM   5912 2HG  ARG A 444      53.376  27.719 -46.671  1.00 50.53           H  
ATOM   5913 1HD  ARG A 444      54.525  27.147 -44.629  1.00 50.53           H  
ATOM   5914 2HD  ARG A 444      54.724  25.954 -45.890  1.00 50.53           H  
ATOM   5915  HE  ARG A 444      56.889  27.820 -45.811  1.00 50.53           H  
ATOM   5916 1HH1 ARG A 444      55.591  24.768 -44.410  1.00 50.53           H  
ATOM   5917 2HH1 ARG A 444      57.206  24.209 -43.977  1.00 50.53           H  
ATOM   5918 1HH2 ARG A 444      58.917  27.008 -45.197  1.00 50.53           H  
ATOM   5919 2HH2 ARG A 444      59.058  25.451 -44.410  1.00 50.53           H  
ATOM   5920  N   LYS A 445      56.004  29.043 -50.549  1.00 30.88           N  
ATOM   5921  CA  LYS A 445      56.903  29.005 -51.684  1.00 31.31           C  
ATOM   5922  C   LYS A 445      58.196  29.735 -51.349  1.00 31.77           C  
ATOM   5923  O   LYS A 445      59.245  29.426 -51.916  1.00 32.17           O  
ATOM   5924  OXT LYS A 445      58.262  30.299 -50.259  1.00 46.96           O  
ATOM   5925  CB  LYS A 445      56.237  29.582 -52.932  1.00 42.01           C  
ATOM   5926  CG  LYS A 445      57.068  29.434 -54.197  1.00 42.01           C  
ATOM   5927  CD  LYS A 445      56.284  29.878 -55.427  1.00 42.01           C  
ATOM   5928  CE  LYS A 445      57.106  29.720 -56.699  1.00 42.01           C  
ATOM   5929  NZ  LYS A 445      56.339  30.133 -57.910  1.00 42.01           N  
ATOM   5930  H   LYS A 445      56.120  29.763 -49.848  1.00 37.06           H  
ATOM   5931  HA  LYS A 445      57.139  27.982 -51.892  1.00 37.57           H  
ATOM   5932 1HB  LYS A 445      55.280  29.084 -53.103  1.00 50.41           H  
ATOM   5933 2HB  LYS A 445      56.035  30.641 -52.782  1.00 50.41           H  
ATOM   5934 1HG  LYS A 445      57.973  30.037 -54.109  1.00 50.41           H  
ATOM   5935 2HG  LYS A 445      57.359  28.389 -54.309  1.00 50.41           H  
ATOM   5936 1HD  LYS A 445      55.376  29.280 -55.511  1.00 50.41           H  
ATOM   5937 2HD  LYS A 445      56.002  30.924 -55.314  1.00 50.41           H  
ATOM   5938 1HE  LYS A 445      58.003  30.332 -56.622  1.00 50.41           H  
ATOM   5939 2HE  LYS A 445      57.400  28.675 -56.806  1.00 50.41           H  
ATOM   5940 1HZ  LYS A 445      56.916  30.013 -58.731  1.00 50.41           H  
ATOM   5941 2HZ  LYS A 445      55.509  29.560 -57.996  1.00 50.41           H  
ATOM   5942 3HZ  LYS A 445      56.071  31.103 -57.827  1.00 50.41           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 -1660.3 173.829 1624.78 -77.3343 19.7113 68.3203 763.149 -814.973 -3.67283 -25.199 -725.029 -165.951 -179.315 -38.6673 -134.099 -39.6827 0 -9.06156 17.2792 198.936 211.971 -115.54 159.792 -126.479 -77.1526 195.965 -758.717
MET:NtermProteinFull_1 -1.76845 0.07368 1.47886 -0.57561 0.11525 0.07408 0.79408 -0.78927 -0 -0 -2.08731 0.47437 0 0 -0.63387 0 0 0.01678 0.29556 2.60335 0 0 0 0.60916 0 0.09364 0.77429
ALA_2 -1.74011 0.07392 1.137 -0.02183 0 0 0.19073 -0.6782 -0 -0 -0.43082 -0.43834 0 0 0 0 0 0.00217 0 0 0 -0.54959 0 1.8394 -0.03121 0.16334 -0.48355
SER_3 -1.15222 0.05297 0.67536 -0.02555 0 0.05998 0.04515 -0.4334 -0 -0 -0.06988 -0.45916 0 0 0 0 0 -0.00487 0.00028 0.0387 0 -0.56642 0.60005 -0.77834 -0.16117 0.14423 -2.03427
THR_4 -1.18769 0.03306 0.93354 -0.22011 0.16207 0.0933 0.12246 -0.50345 -0.0039 -0.02243 -0.03726 -1.39573 0 0 0 0 0 0.00545 0.00864 0.43364 0 0.05859 2.28801 -1.0874 -0.10523 0.15047 -0.27397
HIS_5 -2.09371 0.09585 2.22008 -0.81289 0.0239 1.0864 0.39629 -0.99796 -0.0039 -0.02243 -1.58629 0.03073 0 0 0 -0.40034 0 -0.00961 0.06696 0 1.90432 -0.31826 0 -0.45461 -0.02591 0.14647 -0.7549
GLN_6 -1.19066 0.08367 0.94678 -0.33634 0.05711 0.18678 0.00288 -0.44899 -0 -0 -0.21906 -0.16502 0 0 0 0 0 -0.02152 0.00367 0 2.84418 -0.15475 0 -0.18838 0.14814 0.10461 1.6531
SER_7 -1.01793 0.08689 0.93081 -0.02783 0 0.06549 0.04463 -0.42166 -0 -0 -0.36854 -0.37156 0 0 0 0 0 -0.01072 0.00157 0.03925 0 -0.5431 0.6026 -0.77834 0.02768 0.08392 -1.65684
SER_8 -0.92339 0.06162 0.81522 -0.0271 0 0.06438 0.12616 -0.39786 -0.00517 -0.04577 0.06185 -0.31319 0 0 0 0 0 0.01077 4e-05 0.03438 0 -0.54805 0.60049 -0.77834 -0.33532 0.08604 -1.51323
THR_9 -3.14339 0.18764 2.20207 -0.19928 0.10817 0.07126 1.70309 -1.34299 -0.01754 -0.13835 -2.40696 -1.04289 0 0 0 0 0 -0.0163 0.006 0.94755 0 -0.69863 2.31143 -1.0874 -0.17641 0.26974 -2.46319
GLU_10 -4.90989 0.79109 4.01046 -0.20907 0.03238 0.29519 2.09457 -2.07635 -0 -0 -1.69733 -0.42664 0 0 0 0 0 0.03256 0.01556 0 3.04541 -0.04474 0 -2.7348 -0.15642 1.05146 -0.88657
PRO_11 -6.14767 1.37966 4.34519 -0.07863 0 0.04806 1.99576 -1.97242 -0 -0 -1.99441 0.61073 0 0 0 0 0 -0.19122 0.00625 0.39189 0 -0.65402 0 -2.4119 -0.21632 1.04459 -3.84446
SER_12 -3.18578 0.47182 4.25392 -0.02861 0 0.04614 2.42751 -1.93092 -0 -0 -2.27159 -1.05061 0 0 0 0 0 -0.12743 0.00307 0.1652 0 -0.26754 0.60035 -0.77834 -0.2308 0.39091 -1.51273
SER_13 -3.52078 0.61815 3.76344 -0.03159 1e-05 0.05307 1.96382 -1.89527 -0.00395 -0.0891 -0.96194 -1.00739 0 0 0 0 0 -0.09899 0.04607 0.15678 0 -0.29274 0.76267 -0.77834 -0.46396 0.28687 -1.49318
THR_14 -3.03921 0.30898 3.20114 -0.1304 0.06562 0.06991 1.96339 -1.6962 -0.00243 -0.06574 -1.85164 -0.2579 0 0 0 0 0 -0.03092 0.06742 0.12956 0 -0.44561 4.14819 -1.0874 -0.51391 0.20378 1.03665
GLY_15 -2.58061 0.09697 2.99528 -7e-05 0 0 1.43241 -1.48168 -0 -0 -1.11954 -0.32939 0 0 -0.44354 0 0 -0.02311 0 0 0 0.93836 0 0.83697 0.54535 0.21144 1.07884
LYS_16 -3.01387 0.05068 4.00155 -0.53518 0.20354 0.35381 1.26222 -1.69291 -0 -0 -2.14062 -0.12447 0 0 0 0 0 -0.06264 0.00951 1.84567 0 0.12009 0 -1.5107 0.7638 0.26297 -0.20655
SER_17 -5.05576 0.48755 6.4093 -0.03161 0 0.07203 3.11945 -2.86488 -0.01253 -0.11865 -2.06072 -0.40755 0 0 0 0 0 0.06813 0.00013 0.16944 0 -0.4255 0.6079 -0.77834 -0.28004 0.27656 -0.8251
GLU_18 -5.64877 0.55956 6.50167 -0.4336 0.05025 0.86027 2.5272 -2.54444 -0 -0 -3.34096 -0.44206 0 0 -0.53701 -0.70171 0 0.01423 0.04331 0 3.36711 -0.35862 0 -2.7348 -0.63925 0.29873 -3.15888
GLU_19 -4.60162 0.59014 5.72022 -0.21481 0.03589 0.3044 1.52495 -2.34679 -0.01253 -0.11865 -2.69139 -0.55409 0 0 0 0 0 -0.07773 0.02712 0 3.13022 -0.35982 0 -2.7348 -0.70699 0.4287 -2.65759
THR_20 -4.63609 0.46648 5.51246 -0.11768 0.06265 0.06158 2.82049 -2.68136 -0 -0 -2.01647 -1.43792 0 0 -0.44354 0 0 0.28975 0.00588 0.19023 0 -0.35282 2.2679 -1.0874 -0.5025 0.5681 -1.03026
LYS_21 -4.3797 0.26625 6.03704 -0.32375 0.03226 0.16576 2.37742 -2.42845 -0 -0 -3.13147 -0.05941 0 0 0 -0.70171 0 -0.08378 0.03566 1.87264 0 -0.0215 0 -1.5107 -0.33749 0.43073 -1.76019
LYS_22 -3.12598 0.40666 3.9429 -0.32484 0.04037 0.1767 1.16628 -1.68242 -0 -0 -1.10091 -0.15535 0 0 0 0 0 -0.03547 0.01754 1.81335 0 -0.12027 0 -1.5107 -0.45796 0.24176 -0.70834
ASP_23 -2.52577 0.20741 3.96147 -0.10644 0.00565 0.30853 2.12877 -1.79805 -0 -0 -2.37158 -1.10906 0 0 -0.82923 0 0 0.02175 0.00619 0 2.35713 -0.32646 0 -2.3716 -0.33764 0.24203 -2.53691
ALA_24 -3.30202 0.37789 1.98379 -0.02649 0.00157 0 1.1357 -1.2984 -0.00076 -0.015 -1.7147 -0.29428 0 0 -0.82923 0 0 -0.05478 0 0 0 0.06607 0 1.8394 -0.44542 0.38406 -2.1926
SER_25 -3.79122 0.1487 4.42597 -0.03535 0.00244 0.06471 2.02891 -1.9638 -0.01438 -0.13549 -3.33689 -0.73866 0 0 0 0 0 -0.06767 0.0025 0.31368 0 0.47987 0.61235 -0.77834 -0.10068 0.31578 -2.56757
GLN_26 -5.45815 0.42198 4.17097 -0.2347 0.02939 0.17574 1.35504 -1.9645 -0.04374 -0.17996 -0.1717 -0.64025 0 0 -0.55938 0 0 0.00394 0.03879 0 2.90478 -0.07546 0 -0.18838 0.20065 0.14252 -0.07242
GLY_27 -2.18118 0.08438 2.42144 -5e-05 0 0 1.09607 -1.14165 -0.00976 -0.05123 -1.2183 -0.40248 0 0 -0.61895 0 0 -0.1219 0 0 0 0.29041 0 0.83697 -0.11206 0.1415 -0.98679
SER_28 -2.17766 0.25626 2.72797 -0.03196 0.00034 0.05521 1.0081 -1.22639 -0.01885 -0.12661 0.08552 -0.86408 0 0 -0.63011 0 0 -0.02407 0.00013 0.47562 0 0.28874 0.60013 -0.77834 0.00509 0.10271 -0.27225
GLY_29 -1.29704 0.04781 1.57087 -5e-05 0 0 0.30773 -0.78467 -0 -0 0.33249 -0.40812 0 0 0 0 0 -0.16212 0 0 0 -1.40155 0 0.83697 -0.4962 0.11665 -1.33724
GLN_30 -3.74121 0.2245 4.51749 -0.66566 0.12897 0.80027 1.55367 -2.02828 -0.00976 -0.05123 -1.99864 -0.49355 0 0 -0.63011 0 0 0.00291 0.27476 0 2.12582 -0.0908 0 -0.18838 -0.65272 0.22794 -0.69401
ASP_31 -2.29556 0.17761 4.11973 -0.10392 0.00687 0.30223 2.22484 -1.69987 -0.01545 -0.09461 -4.56886 -1.08038 0 0 -1.80502 0 0 -0.02708 0.05607 0 2.38524 -0.37994 0 -2.3716 -0.21074 0.26646 -5.11398
SER_32 -1.30098 0.09018 2.11828 -0.02664 0 0.02118 0.79705 -0.87116 -0 -0 -1.39205 -0.22422 0 0 -0.85478 0 0 -0.03652 0.01266 0.43963 0 -0.05941 0.6012 -0.77834 -0.39504 0.18737 -1.6716
LYS_33 -3.22101 0.17889 4.44954 -0.30493 0.0406 0.14545 2.56658 -1.94288 -0 -0 -4.66237 0.06673 0 0 -1.2117 -0.77985 0 0.04359 0.0542 1.90493 0 -0.07117 0 -1.5107 -0.41428 0.43635 -4.23205
ASN_34 -2.96145 0.36848 1.15355 -0.19379 0.0174 0.31476 0.24059 -1.04379 -0.02788 -0.21436 0.08273 -0.54478 0 0 0 0 0 0.09053 0.00564 0 2.67073 -0.59927 0 -0.93687 -0.1386 0.5066 -1.20978
VAL_35 -4.53597 0.43513 3.32178 -0.2753 0.20855 0.05777 1.88937 -2.06663 -0 -0 -1.76344 -0.22725 0 0 -0.56978 0 0 -0.04296 0.00064 0.30454 0 -0.79762 0 1.9342 -0.24179 0.26901 -2.09974
THR_36 -4.50561 0.4211 2.12869 -0.16396 0.07123 0.05831 0.78683 -1.45225 -0.01752 -0.0644 -1.04192 -0.08881 0 0 0 -0.66345 0 -0.04401 0.06448 0.07011 0 -0.00278 4.17083 -1.0874 -0.22969 0.26287 -1.32737
VAL_37 -5.27081 0.2534 3.9571 -0.26782 0.16737 0.05466 2.64305 -2.28902 -0 -0 -2.17809 -0.32302 0 0 0 0 0 -0.06986 0.00932 0.27794 0 -0.7929 0 1.9342 -0.23049 0.24021 -1.88475
THR_38 -6.54206 0.31596 4.26947 -0.13422 0.04295 0.04819 2.09989 -2.50724 -0.00722 -0.07487 -2.96903 0.28076 0 0 -1.1458 0 0 -0.01136 0.10806 0.16441 0 0.00867 2.40049 -1.0874 -0.18142 0.44269 -4.47909
LYS_39 -6.31837 0.52316 4.72822 -0.49504 0.17526 0.29332 2.27674 -2.64564 -0 -0 -1.55374 0.1559 0 0 0 0 0 0.24581 0.02876 1.70048 0 -0.0128 0 -1.5107 0.22822 0.48482 -1.69561
GLY_40 -2.73082 0.34188 1.78286 -5e-05 0 0 0.83576 -1.27885 -0 -0 0.10386 -0.41163 0 0 0 0 0 -0.06595 0 0 0 0.23417 0 0.83697 0.26914 0.25527 0.1726
THR_41 -2.40119 0.30708 2.92863 -0.12587 0.09665 0.07379 1.4999 -1.33302 -0 -0 -0.16034 -1.46504 0 0 -0.8387 0 0 -0.02273 0.01207 0.13063 0 -0.40335 2.27718 -1.0874 -0.13626 0.33138 -0.31659
GLY_42 -2.4487 0.09484 3.00159 -7e-05 0 0 1.76017 -1.46723 -0.00893 -0.03549 -2.07684 -0.39216 0 0 -0.6302 0 0 -0.14308 0 0 0 -1.51544 0 0.83697 -0.61479 0.32762 -3.31173
SER_43 -4.07308 0.24021 4.87747 -0.02474 0 0.05889 2.33151 -2.2004 -0.00893 -0.03549 -2.20764 -0.64343 0 0 -0.8387 0 0 -0.01418 0.02253 0.17341 0 -0.47325 0.61443 -0.77834 -0.57784 0.26234 -3.29521
SER_44 -3.56226 0.19706 2.43596 -0.02657 0 0.0636 0.69441 -1.13498 -0 -0 -0.0925 -0.4343 0 0 0 0 0 -0.0176 0.01011 0.10064 0 -0.50818 0.60587 -0.77834 -0.25845 0.22346 -2.48209
ALA_45 -2.60423 0.12527 2.97096 -0.0215 0 0 2.05931 -1.51571 -0 -0 -1.79397 -0.40626 0 0 0 0 0 0.05919 0 0 0 -0.47186 0 1.8394 -0.05781 0.11414 0.29693
THR_46 -5.03893 0.81605 2.97264 -0.14892 0.03372 0.05447 2.24713 -2.11354 -0 -0 -1.7705 -0.27568 0 0 0 -0.66345 0 0.01379 0.05372 0.29489 0 -0.23154 2.28337 -1.0874 0.06612 0.34827 -2.14579
SER_47 -4.59904 0.57677 4.93902 -0.02967 5e-05 0.04853 3.79613 -2.50351 -0.01036 -0.14997 -3.46903 -1.02355 0 0 -1.10138 0 0 -0.01775 0.00033 0.15965 0 -0.28536 0.84712 -0.77834 -0.14907 0.59078 -3.15866
ALA_48 -5.04797 0.77107 3.82855 -0.02379 0 0 2.34718 -2.36984 -0 -0 -1.42039 -0.41419 0 0 0 0 0 -0.05656 0 0 0 -0.40085 0 1.8394 -0.52246 0.4179 -1.05196
ALA_49 -4.1279 0.457 4.28455 -0.02416 0 0 2.66727 -2.34293 -0 -0 -2.88686 -0.36223 0 0 0 0 0 -0.07832 0 0 0 -0.3246 0 1.8394 -0.69546 0.28097 -1.31325
ILE_50 -5.90822 0.52141 5.0475 -0.48766 0.32004 0.09093 2.57519 -2.90758 -0 -0 -2.30815 0.10668 0 0 0 0 0 -0.06893 0.02666 0.50572 0 -0.46721 0 0.73287 -0.33687 0.48417 -2.07346
VAL_51 -5.05662 0.38889 4.29805 -0.29806 0.20989 0.06429 1.73387 -2.40425 -0.02651 -0.13787 -1.03176 -0.01835 0 0 0 0 0 -0.05622 0.01674 0.0401 0 -0.38685 0 1.9342 0.06765 0.52039 -0.14243
LYS_52 -3.59332 0.22533 3.44216 -0.3012 0.02111 0.13289 1.42783 -1.71494 -0 -0 -0.93198 0.00291 0 0 0 0 0 -0.07826 0.03282 1.70095 0 -0.07563 0 -1.5107 -0.24235 0.36134 -1.10105
THR_53 -2.62095 0.13167 3.28535 -0.13409 0.04874 0.07285 1.65825 -1.64193 -0 -0 -2.00513 -0.06155 0 0 0 0 0 -0.02865 6e-05 0.01407 0 -0.13539 4.1296 -1.0874 -0.44264 0.32373 1.50659
GLY_54 -1.4851 0.1196 2.15084 -5e-05 0 0 1.15206 -1.0654 -0 -0 -0.56837 -0.35622 0 0 0 0 0 -0.18257 0 0 0 -1.50022 0 0.83697 -0.46136 0.41372 -0.94611
GLY_55 -2.5466 0.27217 3.01034 -9e-05 0 0 1.6716 -1.58464 -0 -0 -2.32196 -0.36227 0 0 -0.52409 0 0 -0.01326 0 0 0 0.49697 0 0.83697 -0.07572 0.34557 -0.79502
SER_56 -3.72339 0.3914 3.16137 -0.03378 0.00146 0.05944 1.1498 -1.76124 -0.03785 -0.21285 0.32818 -0.96548 0 0 -0.85343 0 0 -0.11227 0.00206 0.556 0 0.12247 0.60074 -0.77834 0.15399 0.29322 -1.65852
GLN_57 -1.98827 0.04852 2.05214 -0.67893 0.10799 0.75055 1.01105 -1.0363 -0 -0 -0.40456 -0.70495 0 0 -0.52409 0 0 -0.05519 0.01694 0 2.27891 -0.13971 0 -0.18838 -0.34703 0.31678 0.51546
GLY_58 -1.72948 0.18842 2.2574 -0.00026 0 0 1.18842 -1.0818 -0.01134 -0.07498 -1.60539 -0.1713 0 0 -0.85343 0 0 -0.12447 0 0 0 -1.18558 0 0.83697 -0.17337 0.17255 -2.36764
LYS_59 -2.22073 0.20828 3.02113 -0.39309 0.05644 0.20099 1.32565 -1.20103 -0.02082 -0.16678 -1.94688 0.05389 0 0 -0.95024 0 0 -0.05012 0.00148 1.81856 0 0.10631 0 -1.5107 0.06907 0.18399 -1.41462
ASP_60 -1.05237 0.02485 1.47615 -0.23182 0.03425 0.76088 0.117 -0.64283 -0.02204 -0.16986 0.31528 -0.66251 0 0 0 0 0 -0.00875 0.04245 0 2.01012 -0.66141 0 -2.3716 -0.0983 0.29524 -0.84526
SER_61 -2.18484 0.19298 2.90861 -0.02646 0 0.06092 1.07743 -1.23541 -0.0171 -0.09988 -0.51668 -0.49928 0 0 0 0 0 0.0171 0.00597 0.18214 0 -0.4329 0.60029 -0.77834 -0.35071 0.26009 -0.83607
SER_62 -2.80311 0.25214 3.17998 -0.02913 0 0.04778 1.50407 -1.32371 -0 -0 -0.70435 -0.97516 0 0 -0.80171 -0.59442 0 -0.04597 0.00835 1.067 0 -0.05666 0.60878 -0.77834 -0.58566 0.15406 -1.87606
THR_63 -2.91083 0.18972 2.4277 -0.1247 0.07711 0.0728 0.67147 -1.1934 -0.00175 -0.01913 0.14242 -1.2006 0 0 0 0 0 0.02319 0.03632 0.01045 0 -0.34069 2.27057 -1.0874 -0.5332 0.20462 -1.28533
THR_64 -4.75928 0.44452 4.66151 -0.17791 0.0686 0.06803 2.57752 -2.33379 -0.01704 -0.12742 -2.02727 -0.42829 0 0 -0.80171 0 0 -0.08169 0.01449 0.19381 0 0.04042 2.33757 -1.0874 -0.09392 0.31455 -1.2147
ALA_65 -4.89975 0.623 3.16053 -0.02221 0 0 2.35275 -2.16265 -0 -0 -2.93446 -0.37164 0 0 0 0 0 -0.05971 0 0 0 -0.36722 0 1.8394 -0.18657 0.28065 -2.74788
GLY_66 -2.18674 0.47997 2.61971 -4e-05 0 0 1.17206 -1.3794 -0.01237 -0.09258 -0.06313 -0.42358 0 0 0 0 0 -0.14689 0 0 0 0.3443 0 0.83697 -0.20992 0.2131 1.15145
SER_67 -2.94756 0.32355 4.08676 -0.04006 0.00031 0.04991 2.20345 -1.81483 -0.01529 -0.10829 -2.07817 -0.23032 0 0 0 -0.59442 0 -0.0353 0.00536 0.18157 0 -0.34565 2.08743 -0.77834 -0.1938 0.17325 -0.07043
SER_68 -1.94105 0.30473 2.73533 -0.03968 0.00213 0.05448 1.48406 -1.24579 -0 -0 -1.47979 -0.32819 0 0 0 0 0 -0.04985 3e-05 0.27702 0 -0.30646 1.73583 -0.77834 -0.67388 0.31641 0.067
SER_69 -1.55222 0.12447 2.35316 -0.0303 0.00012 0.05582 0.95547 -1.0859 -0.01238 -0.04302 0.13999 -0.87795 0 0 0 0 0 -0.03595 0.00055 0.16189 0 -0.14413 0.63063 -0.77834 -0.15945 0.34677 0.04924
THR_70 -1.2159 0.09275 1.11857 -0.17426 0.09721 0.06264 0.14408 -0.63733 -0 -0 0.20107 -0.27591 0 0 0 0 0 -0.00889 0.00436 0.15596 0 -0.1583 2.31234 -1.0874 0.24018 0.14092 1.01211
GLN_71 -2.42769 0.09952 2.45068 -0.70179 0.09567 0.48848 0.94892 -1.16603 -0.01238 -0.04302 -1.74915 -0.19402 0 0 -0.94826 -0.68215 0 -0.06301 0.10252 0 2.67412 0.09418 0 -0.18838 0.01673 0.14672 -1.05835
GLY_72 -1.55405 0.03296 1.97133 -0.00027 0 0 0.68727 -0.91901 -0.00045 -0.00125 -0.79236 -0.20567 0 0 -0.94826 0 0 -0.07258 0 0 0 -0.06905 0 0.83697 -0.01092 0.2675 -0.77783
GLN_73 -2.88131 0.20735 2.05463 -0.65336 0.08759 0.42481 0.80859 -1.08676 -0 -0 -1.22011 -0.16971 0 0 -0.94021 0 0 -0.01501 0.03456 0 2.90144 0.05981 0 -0.18838 -0.06187 0.28391 -0.35401
LYS_74 -5.56549 0.48564 7.10521 -0.32666 0.06667 0.16545 2.29729 -2.93437 -0.00045 -0.00125 -4.57819 0.0328 0 0 -1.52745 0 0 0.19158 0.14324 1.88557 0 -0.07744 0 -1.5107 -0.13418 0.40353 -3.87922
PHE_75 -5.29045 0.57561 3.75245 -0.55599 0.04297 0.31105 2.16656 -2.09952 -0 -0 -0.78094 0.15078 0 0 -0.87266 0 0 -0.00947 0.02733 0 1.64439 -0.4255 0 1.0402 0.14675 0.40436 0.22793
SER_76 -1.47467 0.08186 1.52397 -0.02999 8e-05 0.04951 0.45867 -0.75458 -0.00288 -0.07439 0.18963 -1.02134 0 0 0 0 0 -0.07173 9e-05 0.15831 0 -0.34956 0.62968 -0.77834 -0.08162 0.25083 -1.29647
THR_77 -2.67813 0.61625 2.10295 -0.1268 0.08049 0.07447 0.65159 -1.07025 -0.00288 -0.07439 0.05249 -1.26083 0 0 0 0 0 -0.06428 0.00402 0.00983 0 -0.2401 2.26852 -1.0874 -0.5124 0.27744 -0.97941
THR_78 -4.67698 0.48832 4.8414 -0.17241 0.08646 0.13619 2.70833 -2.25947 -0 -0 -1.50703 -1.82897 0 0 -0.87266 0 0 0.30014 0.22567 0.2534 0 0.07116 2.32379 -1.0874 0.06415 0.99726 0.09132
PRO_79 -2.35751 0.65084 1.56744 -0.08783 0.00033 0.05447 0.37231 -0.69218 -0 -0 0.13137 0.70019 0 0 0 0 0 -0.14854 0.00222 0.58847 0 -0.40328 0 -2.4119 0.05551 1.2621 -0.716
THR_80 -2.7944 0.36064 1.80444 -0.15443 0.08214 0.11669 0.34035 -0.85823 -0 -0 -0.26213 -1.32696 0 0 0 0 0 0.18369 0.05673 0.1709 0 -0.0233 2.26365 -1.0874 0.36426 0.58634 -0.17702
ASP_81 -4.38402 0.68438 6.04599 -0.17496 0.03146 0.5559 1.94961 -2.20994 -0 -1e-05 -2.24586 -1.40804 0 0 -0.3857 0 0 0.00642 0.09508 0 2.10746 -0.61134 0 -2.3716 0.31102 1.20746 -0.79668
PRO_82 -5.53011 1.01909 4.24198 -0.10951 0.00256 0.08011 1.47371 -1.72698 -0.01027 -0.07505 -1.65204 0.30085 0 0 -0.20155 0 0 -0.11137 0.01043 0.09311 0 -1.04244 0 -2.4119 -0.55729 1.34658 -4.86009
LYS_83 -4.99877 0.31409 4.18222 -0.31616 0.0304 0.15797 1.51557 -1.93269 -0.02916 -0.12001 -1.58215 0.02061 0 0 -0.53116 0 0 -0.04963 0.06928 2.29627 0 0.03325 0 -1.5107 -0.35621 0.37351 -2.43348
THR_84 -2.2702 0.06696 2.01005 -0.17059 0.08003 0.06378 0.7247 -1.05239 -0.01825 -0.18789 -0.48427 0.10841 0 0 0 -0.68215 0 -0.05492 0.01728 0.0688 0 0.01931 2.30013 -1.0874 -0.06298 0.14525 -0.46633
PHE_85 -7.50396 0.6546 1.73472 -0.53323 0.01852 0.26552 0.2459 -1.55075 -0 -0 -0.67883 0.07651 0 0 0 0 0 0.28536 0.00141 0 1.96761 -0.3217 0 1.0402 -0.12566 0.5054 -3.91838
SER_86 -3.63283 0.45902 4.39465 -0.02867 0 0.04942 2.2759 -1.9006 -0.01078 -0.12819 -2.21389 -1.05614 0 0 -1.59718 0 0 -0.01132 0.09251 1.27033 0 0.07796 0.62557 -0.77834 -0.18734 0.53948 -1.76043
SER_87 -1.74095 0.06411 2.05727 -0.02866 0.00012 0.04559 0.53844 -0.92189 -0.01078 -0.12819 0.64245 -0.99063 0 0 0 0 0 -0.06273 0.02155 0.15939 0 -0.26848 0.61522 -0.77834 -0.357 0.17522 -0.9683
ASP_88 -2.41613 0.32891 3.59095 -0.11765 0.02768 0.36613 1.12607 -1.5083 -0.00048 -0.00126 -1.72439 -0.28292 0 0 -0.75506 -0.40034 0 -0.01806 0.00234 0 2.45027 -0.35053 0 -2.3716 -0.68913 0.14944 -2.59406
GLN_89 -6.65304 0.67397 6.94427 -0.35728 0.0624 0.24756 4.20741 -3.05648 -0.00203 -0.0279 -4.22433 -0.34074 0 0 -0.84211 -0.82709 0 -0.05621 0.02799 0 2.93051 0.13949 0 -0.18838 -0.37785 0.55407 -1.16578
LYS_90 -3.92168 0.26471 5.0442 -0.28938 0.01836 0.11966 2.72875 -2.20088 -0.00048 -0.00126 -2.68458 -0.02516 0 0 -0.63387 0 0 -0.05973 0.06468 1.68993 0 -0.07266 0 -1.5107 -0.2726 0.60493 -1.13777
GLU_91 -4.53122 0.36832 4.43587 -0.22168 0.03842 0.32048 1.66057 -2.08791 -0 -0 -1.36707 -0.56941 0 0 -0.43328 -0.82709 0 0.06053 0.03411 0 3.43172 -0.29909 0 -2.7348 -0.63364 0.32408 -3.03107
LYS_92 -7.11124 0.69957 7.24325 -0.4438 0.05757 0.27901 3.30233 -3.22512 -0 -0 -3.64305 0.199 0 0 -0.47466 0 0 -0.0241 0.03112 2.37139 0 0.00394 0 -1.5107 -0.24307 0.49469 -1.99387
SER_93 -2.49493 0.12976 3.21642 -0.02421 0 0.0226 1.28154 -1.48947 -0 -0 -0.18489 -0.38208 0 0 0 0 0 -0.0706 0.00015 0.69813 0 0.21466 0.60406 -0.77834 -0.04078 0.39657 1.09858
LYS_94 -3.22354 0.22062 3.43065 -0.32975 0.05143 0.18616 1.22426 -1.47309 -0 -0 -1.23376 -0.16562 0 0 0 0 0 -0.07804 0.02957 1.74869 0 -0.07095 0 -1.5107 -0.43223 0.32463 -1.30167
SER_95 -3.3153 0.39509 3.73326 -0.03521 0.00042 0.02416 1.63112 -1.73893 -0 -0 -1.56241 -0.24853 0 0 -0.43328 0 0 0.05666 0.06685 0.5506 0 0.45864 1.74918 -0.77834 0.05479 1.06029 1.66906
PRO_96 -4.05292 0.74849 3.49782 -0.13414 0.00283 0.09852 1.45929 -1.36951 -0 -0 -0.95762 0.19434 0 0 0 0 0 -0.07955 0.02406 0.16039 0 -1.05014 0 -2.4119 -0.08393 1.07727 -2.87669
ALA_97 -1.94852 0.21851 2.35921 -0.02214 0 0 1.27769 -1.15632 -0 -0 -0.07292 -0.36756 0 0 0 0 0 -0.06121 0 0 0 -0.34427 0 1.8394 -0.59077 0.31109 1.44221
LYS_98 -2.76269 0.28566 2.72225 -0.43199 0.06925 0.23852 0.48084 -1.08753 -0 -0 0.32576 0.11689 0 0 0 0 0 -0.0922 0.00218 1.42167 0 -0.02554 0 -1.5107 -0.45949 0.18878 -0.51835
GLU_99 -4.38256 0.39522 4.19966 -0.43808 0.06826 0.89561 1.72316 -1.64613 -0 -0 -1.95628 -0.38935 0 0 0 0 0 -0.06035 0.04398 0 2.85171 -0.05095 0 -2.7348 -0.53336 0.23856 -1.7757
VAL_100 -5.46761 0.68571 2.33034 -0.28236 0.18723 0.06482 1.90986 -1.73655 -0 -0 -0.22486 -0.45077 0 0 0 0 0 0.13853 0.01307 0.18407 0 -0.65828 0 1.9342 -0.2938 0.92205 -0.74437
PRO_101 -5.64561 0.88532 3.10162 -0.13936 2e-05 0.1027 0.85554 -1.27891 -0.02916 -0.12001 -1.38 0.18307 0 0 0 0 0 0.03618 0.05933 0.22275 0 -1.09778 0 -2.4119 -0.43866 1.15691 -5.93796
SER_102 -2.69127 0.09042 2.55827 -0.03208 0.00378 0.04532 0.8959 -1.07333 -0.01635 -0.19727 -1.13916 -0.50747 0 0 -0.79197 0 0 0.05314 0.01297 1.27779 0 -0.46015 1.78608 -0.77834 -0.45132 0.58263 -0.83242
GLY_103 -1.56635 0.08676 2.19902 -0.00038 0 0 0.8954 -0.99553 -0.00164 -0.02868 -1.09574 -0.18008 0 0 -0.79197 0 0 0.00585 0 0 0 -0.44903 0 0.83697 -0.04683 0.43909 -0.69315
GLY_104 -0.64644 0.04006 1.02985 -4e-05 0 0 0.18766 -0.45834 -0.01617 -0.09734 0.59778 -0.38265 0 0 0 0 0 -0.12293 0 0 0 0.41531 0 0.83697 0.13126 0.42153 1.93652
ASP_105 -1.7397 0.46541 3.91302 -0.25601 0.03629 0.83812 1.7583 -1.53622 -0.03369 -0.20758 -4.40419 0.07882 0 0 0 -0.55402 0 -0.01318 0.10753 0 2.20663 -0.63719 0 -2.3716 0.68112 0.39337 -1.27478
SER_106 -3.73428 0.11406 4.63689 -0.03068 0 0.05267 1.7883 -2.04174 -0.02994 -0.22695 -1.69615 -0.90067 0 0 -0.60151 -0.49325 0 0.06269 0.00827 0.7411 0 0.09285 0.72668 -0.77834 0.28827 0.28074 -1.74099
LYS_107 -4.97949 0.4161 6.13264 -0.28981 0.02583 0.12735 2.43441 -2.6744 -0.01788 -0.05621 -3.18242 -0.10761 0 0 0 0 0 -0.04719 0.02585 1.98335 0 -0.11833 0 -1.5107 -0.27553 0.2414 -1.87265
SER_108 -2.83456 0.15864 3.22637 -0.02412 0 0.02228 0.73785 -1.50633 -0.00074 -0.0043 -0.19067 -0.36418 0 0 0 0 0 -0.04047 0.0001 0.50787 0 0.28936 0.60479 -0.77834 -0.06972 0.16037 -0.10579
GLN_109 -6.05859 0.3616 5.11203 -0.6055 0.07481 0.8839 1.73024 -2.3172 -0.0169 -0.27053 -2.35233 -0.7912 0 0 -1.13267 -0.49325 0 -0.05831 0.09096 0 3.57388 -0.1399 0 -0.18838 -0.33631 0.29961 -2.63405
GLY_110 -2.62204 0.18013 3.91097 -0.00032 0 0 2.13153 -1.88483 -0.02006 -0.1321 -2.35419 -0.18366 0 0 -0.47466 0 0 -0.08444 0 0 0 -1.17975 0 0.83697 0.03789 0.35836 -1.4802
ASP_111 -2.32274 0.1934 3.6348 -0.2654 0.10599 0.90205 1.16593 -1.56485 -0.00386 -0.06433 -0.75812 -3.39757 0 0 0 0 0 -0.02146 0.21645 0 2.45138 -0.48461 0 -2.3716 0.2328 0.43703 -1.91471
THR_112 -3.04869 0.24186 2.99247 -0.17664 0.08032 0.13789 1.48208 -1.55631 -0 -0 -0.92811 -1.39354 0 0 0 0 0 0.06141 0.07814 0.77302 0 1.11868 2.42246 -1.0874 1.40087 0.54839 3.14692
LYS_113 -3.85004 0.60105 6.46 -0.33086 0.03366 0.1661 2.29949 -2.35498 -0.03511 -0.16091 -5.09581 0.28855 0 0 0 -0.55402 0 -0.10677 0.27486 1.96453 0 0.02522 0 -1.5107 1.57663 0.53905 0.22994
SER_114 -2.15488 0.18551 2.90501 -0.03104 0 0.0523 1.50594 -1.30591 -0 -0 -0.77839 -1.0838 0 0 -1.2092 0 0 -0.04169 0.00951 1.09616 0 -0.06213 0.7458 -0.77834 -0.11747 0.59563 -0.46701
GLN_115 -4.47322 0.43231 4.25331 -0.29106 0.03945 0.24078 1.40117 -1.70356 -0.00153 -0.02336 -2.09637 -0.55337 0 0 -0.53701 0 0 -0.0488 0.03919 0 2.91347 -0.1318 0 -0.18838 -0.49504 0.55273 -0.67107
SER_116 -3.08099 0.28148 3.52339 -0.02974 0 0.05476 1.90344 -1.57201 -0.01735 -0.2279 -1.54922 -1.03831 0 0 -2.03531 0 0 0.03163 0.12453 0.28861 0 -0.21063 0.71667 -0.77834 -0.16706 0.53465 -3.24772
ASP_117 -1.1702 0.0399 1.86247 -0.25311 0.06817 0.8623 0.53075 -0.84326 -0.00974 -0.1175 -0.17885 -3.44757 0 0 0 0 0 -0.0614 0.29467 0 2.53824 -0.32964 0 -2.3716 0.00155 0.45516 -2.12966
ALA_118 -1.5459 0.0649 1.82287 -0.02481 0 0 0.68295 -0.95957 -0.00761 -0.11041 -0.34817 -0.20262 0 0 -0.82611 0 0 -0.04763 0 0 0 -0.1183 0 1.8394 -0.59517 0.24244 -0.13373
LYS_119 -2.4912 0.18244 1.86895 -0.30236 0.03655 0.14121 0.3805 -0.81394 -0 -0 0.15501 0.03801 0 0 0 0 0 -0.00759 0.00679 1.93948 0 -0.06342 0 -1.5107 -0.61181 0.07731 -0.97476
SER_120 -2.89821 0.12062 3.69436 -0.0308 0 0.05291 2.21649 -1.71327 -0.03083 -0.32441 -1.89727 -1.00369 0 0 -0.92156 0 0 -0.05895 0.00276 0.83378 0 0.02963 0.6126 -0.77834 -0.42554 0.24108 -2.27863
SER_121 -4.19841 0.30279 4.50618 -0.03073 0.00051 0.05097 1.98717 -2.21202 -0.03789 -0.28582 -1.94094 -1.04966 0 0 0 0 0 -0.04283 0.02242 0.3337 0 -0.27037 0.60321 -0.77834 -0.61438 0.3633 -3.29115
GLY_122 -3.83003 0.54376 3.91995 -0.00026 0 0 1.9204 -2.11764 -0 -0 -1.55267 -0.16212 0 0 -0.92156 0 0 -0.02231 0 0 0 -1.50239 0 0.83697 -0.30265 0.28704 -2.90351
GLN_123 -5.38044 0.40865 5.10147 -0.39252 0.10721 0.24979 2.60495 -2.32284 -0 -0 -2.60478 -0.77222 0 0 -1.03755 -0.87535 0 -0.04752 0.15116 0 4.15526 -0.25668 0 -0.18838 -0.20423 0.3464 -0.95764
SER_124 -4.01339 0.43866 4.16823 -0.03206 0.00226 0.05296 0.93146 -1.93582 -0.01879 -0.08625 0.08964 -1.11174 0 0 0 0 0 0.04792 0.0123 0.26544 0 -0.31065 0.60408 -0.77834 -0.58751 0.4746 -1.78699
GLN_125 -6.65875 0.50991 5.94542 -0.3327 0.10859 0.32876 3.67062 -3.08893 -0.04361 -0.35047 -4.42516 -0.71439 0 0 -2.7629 0 0 0.06222 0.01946 0 4.56245 -0.26716 0 -0.18838 -0.42475 0.4641 -3.58567
GLY_126 -3.50982 0.17278 3.67724 -0.00025 0 0 1.31373 -1.84515 -0.01896 -0.10173 -2.07465 -0.22226 0 0 0 0 0 -0.06299 0 0 0 0.30548 0 0.83697 -0.02772 0.31293 -1.2444
GLN_127 -6.07258 0.66301 6.15979 -0.65292 0.16919 0.67848 2.19429 -2.84396 -0.04833 -0.19358 -1.41838 -0.83114 0 0 -0.82558 0 0 0.01527 0.03487 0 2.14874 -0.01499 0 -0.18838 -0.01369 0.28264 -0.75723
SER_128 -2.30406 0.22725 2.02555 -0.03099 0.00118 0.05177 0.46491 -1.1481 -0 -0 -0.23409 -0.96962 0 0 0 0 0 -0.0649 0.00927 0.14933 0 -0.36606 0.60782 -0.77834 -0.28937 0.34196 -2.30652
LYS_129 -5.94566 0.70858 5.92594 -0.43694 0.08913 0.2584 2.48819 -2.66387 -0 -0 -4.01547 0.1835 0 0 -1.06658 0 0 0.21757 0.05614 2.27285 0 -0.13609 0 -1.5107 -0.42374 0.69803 -3.30073
ASP_130 -6.50376 0.49686 8.98173 -0.22639 0.06657 0.78048 3.50564 -3.69959 -0.03461 -0.23426 -5.45453 -1.03332 0 0 -0.82558 0 0 -0.02229 0.04623 0 2.25544 -0.09501 0 -2.3716 -0.03066 0.88844 -3.5102
SER_131 -4.18908 0.48431 3.37053 -0.03406 0 0.07634 1.13124 -1.61251 -0.03679 -0.26322 0.77442 -0.33903 0 0 0 0 0 0.07898 0.00502 0.03473 0 -0.54004 0.66885 -0.77834 0.03756 0.64003 -0.49106
GLY_132 -2.20015 0.22758 2.11464 -5e-05 0 0 1.02795 -1.13109 -0.00828 -0.06852 -1.058 -0.38678 0 0 0 0 0 -0.17086 0 0 0 -1.33371 0 0.83697 -0.5677 0.5133 -2.20469
LYS_133 -5.69995 0.54871 7.77536 -0.51454 0.16156 0.30711 2.78438 -2.86694 -0.05987 -0.26351 -4.28865 0.15138 0 0 0 -0.45967 0 0.02526 0.26514 2.84675 0 0.24219 0 -1.5107 -0.11958 0.62961 -0.04596
SER_134 -1.58357 0.27294 2.32242 -0.03172 0.00064 0.05406 1.09737 -1.06642 -0.00129 -0.00695 -0.87603 -1.02334 0 0 0 0 0 -0.04713 0.00639 0.21328 0 -0.33099 0.6003 -0.77834 -0.0103 0.47555 -0.71314
SER_135 -2.21944 0.23173 2.25954 -0.02981 0.00093 0.04929 0.69822 -0.96819 -0.01447 -0.11361 -0.3606 -0.9382 0 0 0 0 0 -0.01476 0.00868 0.22967 0 -0.33209 0.61004 -0.77834 -0.68261 0.26715 -2.09689
SER_136 -3.48265 0.39206 4.19995 -0.01883 0 0.03117 2.32082 -1.85136 -0.0323 -0.25003 -0.99067 -1.02428 0 0 0 0 0 -0.01645 0.00171 1.55537 0 -0.57108 0.6103 -0.77834 -0.18028 0.46117 0.37627
ASP_137 -4.8053 0.46265 7.7741 -0.26434 0.14232 0.93545 4.10785 -3.10521 -0.01823 -0.15729 -8.71607 -0.90128 0 0 -1.43369 -0.7352 0 0.01351 0.08743 0 1.96723 -0.7363 0 -2.3716 0.04693 0.96399 -6.74307
SER_138 -3.85723 0.45038 4.67843 -0.03309 0.001 0.05793 2.28072 -2.10494 -0.0332 -0.18633 -1.67255 -0.9602 0 0 0 0 0 -0.02764 0.01442 0.22302 0 -0.33932 0.62056 -0.77834 -0.41406 0.88826 -1.19218
SER_139 -2.45402 0.24135 3.59677 -0.03932 0.00011 0.05541 1.80532 -1.57468 -0 -0 -2.04164 -0.45991 0 0 -0.39614 -0.7352 0 -0.05291 0.10119 0.17367 0 -0.31128 1.78202 -0.77834 -0.6313 0.29717 -1.42171
LYS_140 -3.93749 0.51501 5.55394 -0.3907 0.06989 0.31032 2.1489 -2.36723 -0 -0 -3.56029 0.02941 0 0 0 0 0 -0.02287 0.04285 2.20689 0 -0.00943 0 -1.5107 -0.52946 0.27174 -1.17922
SER_141 -7.01198 0.88448 7.04756 -0.04164 0.01416 0.07341 3.53855 -3.50921 -0.03303 -0.25284 -3.25523 -0.58325 0 0 -0.84153 0 0 -0.06365 0.06892 0.39224 0 0.45882 1.72031 -0.77834 0.00754 0.57468 -1.59004
HIS_142 -5.73102 0.2973 5.23076 -0.45319 0.01431 0.51649 2.13296 -2.5411 -0 -0 -2.55108 -0.26515 0 0 0 0 0 0.18053 0.02337 0 2.14926 -0.09912 0 -0.45461 0.0646 0.66949 -0.81621
SER_143 -5.18621 0.45068 5.47958 -0.02182 0 0.01991 2.04344 -2.74425 -0.00839 -0.02799 -1.92005 -0.4042 0 0 0 0 0 0.06231 0.00076 0.56848 0 0.33984 0.60079 -0.77834 0.02512 0.48278 -1.01756
VAL_144 -6.53348 0.45094 4.75548 -0.31488 0.25281 0.07321 2.77413 -2.89827 -0.01953 -0.15855 -1.36727 -0.23021 0 0 -0.84153 0 0 -0.06883 0.00736 0.14896 0 -0.32437 0 1.9342 0.11416 0.37468 -1.87098
ILE_145 -4.8398 0.29183 4.30789 -0.48925 0.30206 0.10003 1.78603 -2.35757 -0 -0 -0.56128 0.01912 0 0 0 0 0 0.07152 0.0815 0.55894 0 -0.38205 0 0.73287 -0.02608 0.33154 -0.07268
GLY_146 -2.16052 0.1275 2.85587 -5e-05 0 0 1.10104 -1.46981 -0 -0 -0.62402 -0.39654 0 0 0 0 0 -0.00991 0 0 0 0.58407 0 0.83697 0.34052 0.27658 1.46172
ALA_147 -4.86285 0.40816 3.2535 -0.02271 0 0 2.23335 -2.3843 -0 -0 -1.89728 -0.32563 0 0 0 0 0 0.04931 0 0 0 -0.2701 0 1.8394 0.07057 0.29802 -1.61056
VAL_148 -4.98408 0.3238 2.54278 -0.28142 0.19769 0.05975 1.74015 -1.77036 -0 -0 -0.43587 0.10819 0 0 0 0 0 -0.04682 0.00264 0.05968 0 -0.42939 0 1.9342 -0.5265 0.90759 -0.59797
LYS_149 -3.72154 0.14222 5.06199 -0.48379 0.10139 0.30178 3.06445 -2.02402 -0.01895 -0.12164 -4.76538 0.12201 0 0 0 -0.77048 0 -0.00515 0.07192 2.09711 0 0.16293 0 -1.5107 -0.19929 1.14252 -1.35264
ASP_150 -3.00544 0.41015 1.94119 -0.24293 0.0355 0.87078 0.51848 -1.11593 -0 -0 -0.96497 -0.76196 0 0 0 0 0 -0.01517 0.11006 0 2.00546 -0.08108 0 -2.3716 0.16718 0.89917 -1.60112
VAL_151 -6.87811 1.07026 2.81951 -0.3098 0.24674 0.06691 2.31234 -2.301 -0 -0 -1.78894 -0.5712 0 0 0 0 0 -0.01415 0.13271 0.23449 0 -0.15394 0 1.9342 -0.11917 0.73638 -2.58278
VAL_152 -8.14835 1.79276 2.48135 -0.27872 0.2431 0.05968 1.84559 -2.86575 -0.02703 -0.15089 -1.09394 -0.43967 0 0 0 0 0 0.00495 0.29 0.23084 0 -0.53821 0 1.9342 -0.2864 0.85248 -4.09401
ALA_153 -6.71507 1.65242 3.18158 -0.02515 0 0 3.12375 -2.86991 -0 -0 -3.61707 -0.30753 0 0 0 0 0 -0.06809 0 0 0 0.44705 0 1.8394 0.04395 1.11779 -2.19688
GLY_154 -2.42856 0.30869 2.25095 -5e-05 0 0 1.13628 -1.29273 -0 -0 -0.66181 -0.44524 0 0 0 0 0 -0.04663 0 0 0 -1.18852 0 0.83697 -0.27723 0.65636 -1.15152
ALA_155 -3.03585 0.82429 1.89292 -0.02706 0.01206 0 0.84415 -1.32525 -0.00032 -0.00407 -0.66561 -0.58782 0 0 0 0 0 0.0656 0 0 0 0.36934 0 1.8394 -0.1391 0.30643 0.36911
LYS_156 -2.92148 0.51247 2.85776 -0.29844 0.04203 0.15035 1.02316 -1.49313 -0 -0 -0.47187 -0.17609 0 0 0 0 0 0.00694 0.0049 1.70698 0 -0.19429 0 -1.5107 0.65092 0.37486 0.26439
ASP_157 -5.40136 1.0311 5.64868 -0.23835 0.04907 0.77869 3.34865 -3.03461 -0 -0 -3.79227 -0.86246 0 0 0 -0.37811 0 0.03418 0.11068 0 1.97802 -0.80791 0 -2.3716 0.18752 0.66087 -3.05919
VAL_158 -3.33344 0.26077 1.08451 -0.27905 0.19635 0.05881 0.63381 -1.15917 -0 -0 -0.27158 0.05989 0 0 0 0 0 -0.0184 0.05609 0.09982 0 -0.46914 0 1.9342 -0.46442 0.64657 -0.96439
ALA_159 -4.08819 0.4747 1.6849 -0.02371 3e-05 0 2.21773 -1.66324 -0 -0 -1.9057 -0.41613 0 0 0 0 0 0.03667 0 0 0 -0.25607 0 1.8394 -0.15397 0.3346 -1.91898
GLY_160 -3.38094 0.47679 2.92808 -0.00042 0 0 2.065 -1.71158 -0.0009 -0.00901 -2.60516 -0.19839 0 0 0 0 0 -0.17407 0 0 0 -0.57772 0 0.83697 0.36833 0.65748 -1.32552
LYS_161 -8.43998 0.88611 8.55627 -0.44747 0.05446 0.27184 3.90883 -3.53312 -0 -0 -4.19747 0.11051 0 0 0 -0.40585 0 -0.09058 0.11997 2.3645 0 -0.05116 0 -1.5107 0.34678 0.80936 -1.24771
ALA_162 -3.34411 0.42266 2.12545 -0.02452 0.00011 0 0.80614 -1.55264 -0 -0 -0.35251 -0.39944 0 0 0 0 0 -0.06739 0 0 0 -0.35101 0 1.8394 -0.09763 0.43309 -0.5624
VAL_163 -7.39608 1.28905 4.17172 -0.24871 0.1363 0.04016 2.84378 -2.92775 -0 -0 -0.95741 -0.05404 0 0 0 0 0 -0.03888 0.00124 0.59752 0 -0.21803 0 1.9342 0.09269 0.46898 -0.26527
GLU_164 -6.29226 0.58404 7.88642 -0.66714 0.14643 1.25847 3.28893 -3.42689 -0.00123 -0.01036 -3.85006 -0.63016 0 0 -0.69049 -0.15389 0 -0.01588 0.05477 0 3.80108 -0.32959 0 -2.7348 -0.05034 0.57781 -1.25512
ASP_165 -3.16423 0.24052 4.86269 -0.11982 0.04348 0.37539 2.13775 -1.97992 -0.01868 -0.1067 -4.55412 -0.24809 0 0 0 -0.40585 0 0.0241 0.04548 0 2.53921 -0.47193 0 -2.3716 -0.58481 0.3762 -3.38093
ALA_166 -3.68632 0.70336 3.59264 -0.01982 0 0 2.58722 -2.04397 -0.00974 -0.06683 -0.92411 -0.36686 0 0 0 0 0 -0.00234 0 0 0 -0.42611 0 1.8394 -0.12067 1.01969 2.07554
PRO_167 -4.70553 0.96139 3.82155 -0.06812 0 0.04264 1.80209 -1.66641 -0 -0 -1.93556 0.61041 0 0 0 0 0 -0.12005 0.03008 0.20787 0 -0.73875 0 -2.4119 0.30535 1.06652 -2.79842
SER_168 -4.95257 0.67789 4.25827 -0.02665 0.00134 0.02536 2.3119 -2.24387 -0.00404 -0.06767 -2.2862 -0.55719 0 0 0 0 0 -0.16924 0.00114 1.06126 0 -0.11414 0.60032 -0.77834 0.46921 0.4494 -1.34382
ILE_169 -9.4455 1.31579 4.35035 -0.67938 0.35587 0.24046 2.9353 -3.14364 -0 -0 -2.46134 0.30437 0 0 0 0 0 -0.02105 0.03549 0.97864 0 -0.02867 0 0.73287 0.1926 0.62231 -3.71552
MET_170 -6.99382 0.82889 4.78531 -0.76973 0.23472 0.41259 2.74546 -2.90019 -0.00974 -0.06683 -2.33193 -0.21188 0 0 0 0 0 -0.02364 0.00477 3.17534 0 0.06367 0 0.60916 -0.08425 0.55803 0.02594
HIS_171 -6.5883 0.32016 6.34999 -0.42785 0.0087 0.48258 2.55065 -3.19075 -0 -0 -1.73282 -0.31695 0 0 0 -0.78851 0 0.14885 0.00209 0 2.38017 0.0609 0 -0.45461 -0.09823 0.37243 -0.9215
THR_172 -5.76343 0.30602 5.51893 -0.19306 0.06913 0.06642 3.33283 -2.86207 -0 -0 -3.31096 -0.11552 0 0 0 0 0 0.11866 0.0087 0.06063 0 -0.01794 2.36117 -1.0874 -0.04309 0.36898 -1.182
ALA_173 -7.27891 0.95334 3.44054 -0.02105 0 0 3.39422 -3.29033 -0.0049 -0.03658 -2.42797 -0.34086 0 0 0 0 0 0.02083 0 0 0 -0.2911 0 1.8394 -0.18344 0.5764 -3.65041
VAL_174 -6.63022 0.95017 4.89559 -0.31549 0.24655 0.07243 2.96733 -3.00968 -0 -0 -2.38279 -0.11999 0 0 0 0 0 0.05834 0.00628 0.06513 0 -0.23255 0 1.9342 -0.27495 0.65867 -1.11098
ASP_175 -4.449 0.1939 5.62363 -0.10499 0.00959 0.32038 2.41244 -2.70497 -0 -0 -1.85313 -0.29581 0 0 0 0 0 -0.02925 0.04824 0 1.71912 0.22619 0 -2.3716 -0.14888 0.44077 -0.96339
ALA_176 -4.93801 0.42581 3.98816 -0.02353 0 0 2.93633 -2.70302 -0 -0 -2.79493 -0.35415 0 0 0 0 0 -0.05682 0 0 0 -0.34197 0 1.8394 -0.42725 0.34078 -2.10922
VAL_177 -9.07209 1.75149 4.35181 -0.26477 0.13374 0.04266 3.40143 -3.61291 -0.02991 -0.12975 -2.56486 0.3006 0 0 0 0 0 0.14164 0.00052 0.87129 0 -0.18817 0 1.9342 -0.31918 0.57528 -2.67698
LYS_178 -4.76311 0.2781 4.34669 -0.3024 0.02465 0.13265 1.79 -2.27212 -0.0049 -0.03658 -1.36608 -0.05764 0 0 0 0 0 0.02203 0.0621 1.71509 0 -0.05802 0 -1.5107 -0.3037 0.54981 -1.75415
ASN_179 -4.58274 0.35107 5.1694 -0.17661 0.02256 0.25874 2.49888 -2.67625 -0 -0 -2.70782 -0.26054 0 0 0 0 0 0.03006 0.01082 0 1.57184 0.31427 0 -0.93687 -0.12653 0.29038 -0.94934
ALA_180 -3.72856 0.30222 4.09525 -0.02217 0 0 3.0226 -2.29502 -0 -0 -2.96344 -0.36625 0 0 0 0 0 -0.06082 0 0 0 -0.37175 0 1.8394 -0.16715 0.30022 -0.41548
ALA_181 -4.07819 0.70151 3.10982 -0.02537 0.00034 0 2.14932 -2.16702 -0.00819 -0.09838 -1.70852 -0.40304 0 0 0 0 0 -0.10554 0 0 0 -0.148 0 1.8394 -0.57993 0.31968 -1.20209
THR_182 -3.15192 0.29725 3.43203 -0.13245 0.04732 0.07022 2.09597 -1.86785 -0 -0 -2.05211 -0.21926 0 0 0 0 0 -0.05015 0.06325 0.05478 0 -0.02227 4.12726 -1.0874 -0.36579 0.23128 1.47015
THR_183 -2.5939 0.29234 3.12319 -0.13495 0.05712 0.0758 1.84177 -1.60699 -0 -0 -2.06432 -0.14235 0 0 0 0 0 -0.03621 0.03449 0.0172 0 -0.22456 4.12951 -1.0874 -0.3742 0.19594 1.50249
VAL_184 -4.34137 0.5033 2.09271 -0.34018 0.3866 0.07382 1.39903 -1.81962 -0.00819 -0.09838 -0.44581 -0.13816 0 0 0 0 0 -0.08772 0.0126 1.62339 0 0.04935 0 1.9342 -0.3979 0.29019 0.68785
LYS_185 -3.27494 0.31798 3.17975 -0.30078 0.027 0.13269 1.75864 -1.74316 -0 -0 -1.00998 0.2136 0 0 0 0 0 0.03603 0.00121 1.721 0 0.25179 0 -1.5107 -0.15567 0.39045 0.03492
ASP_186 -2.29071 0.32498 2.58221 -0.11196 0.00719 0.33824 1.14147 -1.32531 -0 -0 -0.59913 -0.61862 0 0 0 0 0 -0.06255 0.02165 0 1.70611 0.03383 0 -2.3716 0.04698 0.38578 -0.79144
VAL_187 -2.308 0.25872 1.37772 -0.29718 0.18415 0.05382 0.46352 -0.96635 -0 -0 0.16819 0.32319 0 0 0 0 0 -0.12045 0.00068 0.42138 0 0.56234 0 1.9342 0.0493 0.30948 2.4147
ALA_188 -4.38014 0.82263 2.76936 -0.02905 0.01032 0 2.2776 -2.19607 -0.02196 -0.15934 -2.17437 -0.4359 0 0 0 0 0 -0.0322 0 0 0 0.46354 0 1.8394 0.22429 0.36703 -0.65486
SER_189 -2.57491 0.16886 3.09383 -0.02862 0 0.04548 1.50709 -1.57211 -0.00221 -0.05975 -0.41904 -0.99515 0 0 0 0 0 -0.01196 0.01519 0.19402 0 -0.03893 0.70799 -0.77834 -0.08783 0.34886 -0.48753
SER_190 -1.31634 0.18313 1.85744 -0.03314 0.00425 0.05767 0.34714 -0.92302 -0.00221 -0.05975 -0.05252 -1.00451 0 0 0 0 0 -0.0602 0.0128 0.40315 0 -0.23032 0.64244 -0.77834 -0.6436 0.22587 -1.37005
ALA_191 -2.36671 0.24667 1.7482 -0.025 1e-05 0 1.32221 -1.31694 -0.02196 -0.15934 -0.75317 -0.21166 0 0 0 0 0 -0.01129 0 0 0 -0.10527 0 1.8394 -0.78838 0.14409 -0.45915
ALA_192 -1.04905 0.0325 1.03309 -0.02439 0 0 0.37097 -0.6254 -0 -0 -0.18196 -0.20471 0 0 0 0 0 -0.0047 0 0 0 -0.1396 0 1.8394 -0.92696 0.09735 0.21653
SER_193 -2.42663 0.10046 1.80807 -0.0276 0 0.06352 0.64027 -0.99568 -0 -0 -0.04964 -0.47452 0 0 0 0 0 -0.02708 0.04444 0.17472 0 -0.42023 0.60332 -0.77834 -0.75758 0.08347 -2.43905
THR_194 -3.91489 0.76664 1.86916 -0.15029 0.06511 0.05199 0.87055 -1.35326 -0.02991 -0.12975 0.01858 -0.02566 0 0 0 0 0 -0.06055 0.02099 0.16263 0 0.22034 2.33131 -1.0874 -0.43492 0.23137 -0.57797
VAL_195 -4.2534 0.6101 3.06198 -0.28455 0.17448 0.06028 2.18047 -1.87278 -0 -0 -1.26716 0.07705 0 0 0 0 0 -0.08577 1e-05 0.08443 0 -0.32534 0 1.9342 -0.3863 0.48189 0.18959
ALA_196 -5.38894 0.51996 2.08497 -0.02253 0 0 2.21767 -2.13418 -0 -0 -1.19477 -0.37373 0 0 0 0 0 0.04697 0 0 0 -0.41719 0 1.8394 -0.55001 0.36007 -3.01231
GLU_197 -5.45658 0.48193 5.90055 -0.3414 0.0706 0.42653 2.61215 -2.74151 -0.01836 -0.16465 -2.32998 -0.66164 0 0 -0.90401 0 0 -0.05333 0.01221 0 3.55347 -0.27644 0 -2.7348 -0.59606 0.20628 -3.01506
LYS_198 -6.29633 0.50227 5.57801 -0.40545 0.04403 0.21252 2.78978 -2.75095 -0 -0 -2.0326 -0.1326 0 0 0 0 0 0.0579 0.00787 2.15807 0 0.02683 0 -1.5107 -0.39459 0.25045 -1.89548
VAL_199 -7.57263 0.95345 2.70508 -0.32603 0.24389 0.07638 2.52512 -2.78113 -0 -0 -0.52794 -0.36989 0 0 0 0 0 -0.04406 0.03722 0.18432 0 -0.16422 0 1.9342 -0.20523 0.66931 -2.66215
VAL_200 -7.49265 0.93057 3.92556 -0.30198 0.21387 0.06739 2.53095 -2.86525 -0 -0 -2.49494 -0.03917 0 0 0 0 0 -0.0434 0.00589 0.02747 0 -0.29801 0 1.9342 -0.08361 0.75358 -3.22953
ASP_201 -7.33787 0.57794 9.83983 -0.1126 0.03029 0.34767 4.56042 -4.3683 -0.01836 -0.16465 -5.05219 -0.16233 0 0 -0.57213 0 0 0.01298 0.00943 0 1.75881 0.03694 0 -2.3716 -0.18902 0.47381 -2.70094
ALA_202 -5.46167 0.92553 4.09129 -0.02612 0.00145 0 2.71048 -2.93017 -0.00032 -0.00407 -2.06845 -0.40901 0 0 0 0 0 0.0285 0 0 0 -0.11673 0 1.8394 -0.54591 0.59853 -1.36726
TYR_203 -12.5731 2.27532 5.55799 -0.48952 0.01683 0.20136 4.00234 -4.50502 -0.02703 -0.15089 -3.45999 -0.22852 0 0 0 -0.37811 0 -0.03436 0.00411 0 2.51924 -0.06276 0.20718 1.2797 -0.12499 1.2233 -4.74694
HIS_D_204 -4.64027 0.34713 5.54806 -0.76683 0.02473 0.83398 2.43075 -2.51766 -0 -0 -1.6294 -0.28219 0 0 0 -0.86987 0 0.02326 0.0492 0 1.63551 -0.09289 0 -0.45461 0.20493 1.10777 0.9516
SER_205 -3.0416 0.16864 3.44976 -0.0316 0.00262 0.05386 1.46547 -1.74881 -0 -0 -1.07695 -0.88572 0 0 0 0 0 -0.06162 0.01798 0.1666 0 -0.36873 0.60523 -0.77834 -0.26727 0.59566 -1.73481
VAL_206 -4.65791 0.95861 2.35245 -0.25073 0.13935 0.04135 1.92031 -1.99413 -0 -0 -0.58148 -0.06863 0 0 0 0 0 0.10744 0 1.00339 0 -0.40605 0 1.9342 -0.10985 0.87781 1.26613
VAL_207 -4.50282 0.54051 2.3207 -0.2882 0.17366 0.07307 1.77789 -1.72301 -0 -0 -0.72768 -0.48274 0 0 0 0 0 -0.03653 0.02075 0.13203 0 -0.26476 0 1.9342 0.2516 0.69119 -0.11011
GLY_208 -1.0957 0.03903 1.28882 -0.00024 0 0 0.14461 -0.66423 -0 -0 0.0608 -0.25355 0 0 0 0 0 -0.0603 0 0 0 0.5609 0 0.83697 0.1684 0.25161 1.27711
ASP_209 -2.7278 0.19885 5.25185 -0.1031 0.00268 0.29634 3.0682 -2.03934 -0.00023 -0.00608 -4.71383 -1.05809 0 0 -0.92558 -0.77048 0 -0.02906 7e-05 0 2.47346 -0.36741 0 -2.3716 -0.05847 0.26166 -3.61798
LYS_210 -1.85128 0.28479 2.20299 -0.31249 0.03756 0.1659 1.0562 -1.05518 -0.00354 -0.02967 -1.43132 -0.21156 0 0 -0.92558 0 0 -0.03739 0.00046 1.77804 0 -0.1406 0 -1.5107 -0.34992 0.34789 -1.98539
THR_211 -3.64664 0.26677 3.62469 -0.10309 0.05592 0.06656 1.21986 -1.7517 -0.01789 -0.11284 -0.85795 -0.43945 0 0 0 0 0 0.06646 0.02221 0.11513 0 -0.58602 2.30692 -1.0874 -0.43716 0.25135 -1.04426
ASP_212 -5.46448 0.7501 8.16041 -0.14612 8e-05 0.44283 3.55692 -3.22352 -0.02917 -0.23188 -5.80247 -0.57062 0 0 -2.49159 -0.59977 0 -0.06294 0.00259 0 2.9085 -0.29096 0 -2.3716 -0.34472 1.13145 -4.67693
ASP_213 -4.10855 0.49585 7.4776 -0.10399 0.00087 0.29202 3.70052 -2.83805 -0.01334 -0.03981 -5.54915 -1.0157 0 0 -1.3717 -1.48196 0 -0.02179 0.10063 0 2.29285 -0.33414 0 -2.3716 -0.27073 1.54573 -3.61444
LYS_214 -3.57055 0.4689 6.446 -0.54264 0.23485 0.42098 3.02104 -2.52997 -0.03018 -0.14916 -4.92998 -0.14431 0 0 -1.59174 -0.59977 0 -0.05528 0.49548 1.58566 0 -0.10937 0 -1.5107 0.10421 0.88712 -2.09943
LYS_215 -4.9941 0.32245 7.96868 -0.58204 0.17903 0.53557 3.40847 -2.95326 -0 -0 -7.74758 0.89318 0 0 -1.20897 -0.76599 0 -0.03991 0.04202 2.48357 0 0.03986 0 -1.5107 -0.03145 0.59309 -3.36807
GLU_216 -4.47487 0.36029 6.84098 -0.18836 0.05173 0.27725 2.99528 -2.63016 -0.01657 -0.10602 -5.58549 -0.42929 0 0 -1.39293 -0.4491 0 0.00511 0.03345 0 3.0064 0.10358 0 -2.7348 -0.26233 0.58669 -4.00917
GLY_217 -2.11736 0.11911 2.51938 -0.00128 0 0 1.221 -1.19125 -0.01169 -0.13178 -1.33417 -0.3316 0 0 0 0 0 0.11348 0 0 0 -1.23993 0 0.83697 0.39373 0.45789 -0.69751
GLU_218 -2.15944 0.07768 2.98626 -0.23553 0.04196 0.35713 1.26968 -1.27121 -0 -0 -1.31646 -0.55755 0 0 -0.90401 0 0 -0.07361 0.04692 0 2.92859 -0.09404 0 -2.7348 0.128 0.33863 -1.17182
HIS_D_219 -5.62616 0.64697 5.00479 -0.42281 0.019 0.55401 1.4081 -2.25662 -0 -0 -2.10003 -0.31513 0 0 -0.57213 0 0 0.03289 0.01067 0 1.56142 -0.44596 0 -0.45461 -0.4066 0.49049 -2.8717
SER_220 -3.13727 0.13044 4.27333 -0.03171 0.00062 0.05404 1.66383 -1.85822 -0 -0 -1.35326 -1.00104 0 0 -0.84892 0 0 -0.11173 0.0652 0.16394 0 -0.23045 0.60441 -0.77834 -0.47733 0.54842 -2.32403
GLY_221 -0.97775 0.15411 1.29741 -6e-05 0 0 0.29566 -0.6193 -0 -0 0.14662 -0.393 0 0 0 0 0 -0.1575 0 0 0 -1.51096 0 0.83697 -0.76281 0.30261 -1.38802
ASP_222 -4.22258 0.33822 7.26705 -0.23476 0.11733 0.76752 3.25199 -3.02867 -0 -0 -4.49323 -1.44198 0 0 -1.96575 0 0 -0.06718 4e-05 0 1.97945 -0.75015 0 -2.3716 -0.34141 0.1336 -5.06213
LYS_223 -1.81084 0.09672 2.20254 -0.41741 0.05568 0.22688 0.65039 -0.87122 -0 -0 0.3792 0.06144 0 0 0 0 0 -0.09784 0.01149 1.39916 0 -0.02654 0 -1.5107 -0.14387 0.229 0.43407
LYS_224 -3.30464 0.43203 4.14672 -0.32062 0.04841 0.18449 1.16381 -1.6824 -0.01982 -0.14436 -1.55502 -0.24796 0 0 -0.54028 0 0 -0.04587 0.00961 1.795 0 -0.0462 0 -1.5107 -0.43314 0.32605 -1.74488
ASP_225 -3.38646 0.30182 5.0611 -0.1242 0.0654 0.39207 1.77385 -2.1716 -0.01575 -0.1762 -1.80844 -0.91959 0 0 0 0 0 0.24415 0.09291 0 2.63071 -0.58909 0 -2.3716 -0.28647 0.56863 -0.71876
ASP_226 -2.81334 0.19989 4.74602 -0.10578 0.0084 0.3096 1.72342 -1.96634 -0.00298 -0.04006 -3.03698 -1.1129 0 0 -1.32137 0 0 0.03652 0.05597 0 2.26396 -0.2834 0 -2.3716 -0.13963 0.47214 -3.37844
SER_227 -2.8329 0.25893 3.47286 -0.02921 0 0.06743 1.31906 -1.50944 -0 -0 -1.99943 -0.42604 0 0 -0.74483 0 0 0.0075 0.00735 0.19151 0 -0.39893 0.60725 -0.77834 -0.34835 0.24875 -2.88681
LYS_228 -4.01434 0.37143 4.86659 -0.4957 0.16469 0.2956 2.18739 -2.00041 -0.00028 -0.00312 -1.23428 0.019 0 0 -0.87588 0 0 0.11141 0.01328 1.79219 0 -0.04272 0 -1.5107 -0.37922 0.32335 -0.41174
ALA_229 -0.92474 0.09049 1.18005 -0.02538 0.00079 0 0.36805 -0.58763 -0 -0 0.40757 -0.3872 0 0 0 0 0 -0.10273 0 0 0 -0.15233 0 1.8394 -0.37802 0.30424 1.63257
GLY_230 -2.32343 0.41921 2.12408 -5e-05 0 0 0.63286 -1.19197 -0 -0 -0.2059 -0.39337 0 0 0 0 0 -0.06574 0 0 0 0.29823 0 0.83697 -0.31356 0.3328 0.15013
SER_231 -4.0467 0.48953 4.39192 -0.02791 0 0.02012 1.87441 -1.93868 -0.01025 -0.11862 -2.07567 0.14953 0 0 -0.95437 0 0 0.04109 0.05381 1.04394 0 -0.31483 2.16791 -0.77834 -0.0519 0.38731 0.30231
GLY_232 -2.56046 0.15945 3.55253 -0.00023 0 0 2.11072 -1.6647 -0 -0 -3.1352 -0.18431 0 0 -1.14657 0 0 -0.06829 0 0 0 -0.38915 0 0.83697 -0.07381 0.29162 -2.27144
SER_233 -1.1167 0.0952 1.60052 -0.0279 0 0.04258 0.55577 -0.78354 -0 -0 0.6415 -1.04315 0 0 0 0 0 -0.01808 0.00672 0.22195 0 0.02826 0.60245 -0.77834 -0.34147 0.25631 -0.05792
GLY_234 -1.8309 0.20055 2.37339 -6e-05 0 0 1.17881 -1.12095 -0 -0 -1.28412 -0.40259 0 0 -1.15984 0 0 -0.12746 0 0 0 0.33432 0 0.83697 -0.34378 0.17434 -1.17132
GLN_235 -3.98086 0.3262 4.38476 -0.24504 0.03666 0.19695 2.5269 -1.98952 -0.0082 -0.05608 -3.34307 -0.55963 0 0 -1.88509 0 0 -0.01372 0.01522 0 2.89053 -0.1189 0 -0.18838 0.32496 0.22545 -1.46085
GLY_236 -2.64611 0.5026 3.28933 -0.00036 0 0 0.96411 -1.56839 -0 -0 -1.26096 -0.17664 0 0 0 0 0 0.01326 0 0 0 -0.94956 0 0.83697 0.58107 0.28158 -0.1331
GLY_237 -2.16283 0.14321 2.96021 -0.00039 0 0 1.23722 -1.39433 -0.01242 -0.06828 -0.2556 -0.21754 0 0 -0.66134 0 0 -0.04829 0 0 0 -1.53877 0 0.83697 0.52276 0.56811 -0.09132
ASP_238 -4.0209 0.6341 6.24655 -0.23676 0.09595 0.81205 2.28779 -2.52026 -0.01982 -0.14436 -5.05428 -2.74453 0 0 -0.38062 0 0 -0.07582 0.21821 0 2.32232 -0.38547 0 -2.3716 -0.12796 0.87435 -4.59106
ASN_239 -4.25353 0.33076 4.90081 -0.19686 0.03604 0.33966 1.57731 -2.3527 -0.00845 -0.10509 -1.16822 -0.982 0 0 0 0 0 0.05866 0.05931 0 1.81293 -0.92867 0 -0.93687 -0.82723 0.89436 -1.74978
LYS_240 -4.70099 0.76286 6.47361 -0.35325 0.03275 0.19168 2.03774 -2.49485 -0.00903 -0.06504 -4.63667 0.42474 0 0 -1.03372 0 0 -0.07161 0.10248 2.70747 0 -0.00017 0 -1.5107 -0.70481 0.82866 -2.01885
LYS_241 -3.15263 0.17971 2.39473 -0.52115 0.13208 0.34726 0.41892 -1.00278 -0 -0 0.01055 -0.16132 0 0 0 0 0 -0.0996 0.01216 1.76011 0 -0.12772 0 -1.5107 -0.4829 0.48972 -1.31356
SER_242 -3.08906 0.19694 3.52418 -0.02591 0 0.03954 1.0313 -1.62626 -0.01153 -0.16161 -0.32085 -1.045 0 0 0 0 0 0.04554 0.00318 0.91613 0 -0.34169 0.62187 -0.77834 -0.21432 0.35429 -0.88161
GLU_243 -3.28417 0.06418 4.57557 -0.21913 0.03614 0.30156 2.17202 -1.68363 -0 -0 -3.52145 -0.4532 0 0 0 -2.09754 0 -0.05865 0.06511 0 3.70551 -0.02205 0 -2.7348 -0.32907 0.25854 -3.22506
GLY_244 -2.89829 0.26232 3.60469 -0.00044 0 0 1.62633 -1.73604 -0 -0 -1.59798 -0.1935 0 0 -0.61993 0 0 -0.13888 0 0 0 -0.60819 0 0.83697 -0.11261 0.12918 -1.44635
GLU_245 -4.56319 0.55039 6.67137 -0.34364 0.0993 0.37311 2.33803 -2.66238 -0 -0 -3.35274 -0.62289 0 0 -0.91214 0 0 -0.04158 0.01776 0 4.26158 -0.21774 0 -2.7348 -0.08362 0.26494 -0.95822
THR_246 -2.61266 0.19906 3.40174 -0.13409 0.04256 0.06925 1.47651 -1.55474 -0.00601 -0.12108 -1.50032 -0.0606 0 0 -0.48079 -0.4491 0 -0.02239 0.04278 0.01843 0 -0.04705 4.16677 -1.0874 -0.28828 0.35193 1.4045
SER_247 -2.64153 0.28846 3.57706 -0.0296 0.003 0.02504 1.46628 -1.57756 -0.00844 -0.16453 -1.53471 -0.23094 0 0 -0.61993 0 0 -0.04909 0.00317 0.60529 0 -0.22697 1.71929 -0.77834 -0.26844 0.36117 -0.08133
GLY_248 -1.40369 0.08377 2.11284 -0.0003 0 0 0.90719 -1.01741 -0 -0 -0.10493 -0.16758 0 0 0 0 0 -0.10095 0 0 0 -1.00158 0 0.83697 -0.19035 0.23105 0.18504
GLN_249 -2.80138 0.33555 3.23312 -0.61108 0.09001 0.38084 1.80414 -1.51727 -0 -0 -2.41858 -0.7055 0 0 -1.13882 0 0 0.02976 0.18217 0 4.94404 -0.05209 0 -0.18838 -0.1012 0.17196 1.6373
ALA_250 -2.22004 0.40487 2.22066 -0.02644 0.00092 0 1.02033 -1.14113 -0 -0 -0.59166 -0.27619 0 0 -1.13882 0 0 -0.10868 0 0 0 0.10419 0 1.8394 -0.41403 0.23928 -0.08734
GLU_251 -3.10853 0.17464 3.09502 -0.23234 0.05191 0.37589 0.92007 -1.35095 -0 -0 -1.51808 -0.50331 0 0 0 -0.78851 0 0.04301 0.05014 0 3.05282 0.01166 0 -2.7348 -0.20369 0.24659 -2.41847
SER_252 -2.83932 0.3662 3.5411 -0.03462 0 0.0592 1.03097 -1.51268 -0 -0 -1.62062 -0.13818 0 0 0 0 0 0.03995 0.01318 0.17197 0 -0.45452 1.76904 -0.77834 -0.22527 0.31356 -0.2984
SER_253 -2.24407 0.23294 2.3576 -0.03245 0 0.07464 0.78441 -1.05292 -0 -0 -0.80991 -0.22199 0 0 0 0 0 0.01986 9e-05 0.14455 0 -0.4517 0.65723 -0.77834 -0.38871 0.29163 -1.41713
SER_254 -3.33548 0.53156 2.85055 -0.03156 0.00513 0.02777 1.14359 -1.5144 -0.01558 -0.1561 -1.65997 -0.1751 0 0 0 0 0 0.007 0.0689 0.23071 0 0.33652 0.62005 -0.77834 0.37609 0.35356 -1.1151
GLY_255 -2.62462 0.32153 3.44362 -0.00027 0 0 1.58103 -1.75088 -0 -0 -1.83569 -0.16274 0 0 0 0 0 -0.02921 0 0 0 -1.50612 0 0.83697 0.55044 0.42831 -0.74762
ASN_256 -3.55746 0.18028 3.50451 -0.18114 0.02531 0.26776 1.50481 -1.66523 -0 -0 -1.35166 -0.35228 0 0 -1.43785 0 0 0.00233 0.01471 0 1.47672 0.18168 0 -0.93687 0.04822 0.30264 -1.97352
GLU_257 -5.38022 0.52276 5.95499 -0.23328 0.04593 0.36264 2.02227 -2.40501 -0.04518 -0.34561 -1.32725 -0.58237 0 0 0 -0.45967 0 0.03509 0.09437 0 3.51762 -0.14832 0 -2.7348 -0.1956 0.64389 -0.65776
GLY_258 -3.26688 0.21623 3.33212 -5e-05 0 0 1.66148 -1.72972 -0.01654 -0.08926 -1.57487 -0.42543 0 0 0 0 0 -0.07175 0 0 0 -1.39487 0 0.83697 -0.6694 0.7654 -2.42657
ALA_259 -4.68858 0.905 2.72295 -0.02765 0.00671 0 1.66243 -1.86185 -0.02114 -0.12773 -0.99381 -0.40029 0 0 0 0 0 -0.05129 0 0 0 0.07794 0 1.8394 -0.78762 0.52664 -1.21889
ALA_260 -4.6879 1.56384 3.58095 -0.02241 0 0 2.29617 -2.23301 -0 -0 -2.188 -0.34953 0 0 0 0 0 0.07491 0 0 0 -0.39342 0 1.8394 0.45816 1.64252 1.58168
PRO_261 -5.14687 1.61145 3.6493 -0.0807 0.0002 0.04814 1.70494 -1.71104 -0 -0 -1.19324 0.63269 0 0 0 0 0 -0.15959 0.01513 0.43105 0 -0.59697 0 -2.4119 0.64313 1.58327 -0.98102
ALA_262 -2.98382 0.47883 2.15541 -0.0233 0 0 1.51975 -1.32114 -0 -0 -0.81763 -0.37638 0 0 0 0 0 -0.07283 0 0 0 -0.35504 0 1.8394 -0.19736 0.33006 0.17595
LYS_263 -2.61712 0.34471 2.92616 -0.51867 0.1805 0.34433 0.90287 -1.35145 -0.08482 -0.39126 -1.1082 -0.18797 0 0 0 0 0 -0.0538 0.0194 1.82875 0 0.17828 0 -1.5107 0.03884 0.24962 -0.81052
GLY_264 -2.45245 0.12473 2.93665 -5e-05 0 0 1.85737 -1.45122 -0.00385 -0.04285 -2.36937 -0.35207 0 0 0 0 0 -0.17734 0 0 0 -1.49237 0 0.83697 -0.35581 0.83282 -2.10885
ARG_265 -4.41172 0.68245 4.12238 -0.414 0.0411 0.19326 2.11722 -1.99797 -0.05203 -0.29417 -1.2004 0.47859 0 0 0 -0.78863 0 0.00599 0.16346 2.31606 0 -0.09266 0 -1.2888 -0.71503 0.90085 -0.23407
GLY_266 -1.17682 0.10077 1.50613 -7e-05 0 0 0.37448 -0.72972 -0 -0 0.19509 -0.3885 0 0 0 0 0 -0.1508 0 0 0 -1.51825 0 0.83697 -0.652 0.26923 -1.33348
ARG_267 -2.65631 0.16651 3.33945 -0.82785 0.21002 0.57514 2.22159 -1.48026 -0 -0 -2.42686 0.2528 0 0 -1.15984 0 0 -0.04469 0.66257 2.69502 0 -0.15777 0 -1.2888 -0.56367 0.26367 -0.21929
GLY_268 -1.55691 0.11742 1.69852 -0.00252 0 0 0.391 -0.78427 -0.00385 -0.04285 -0.04218 -0.42355 0 0 0 0 0 -0.07641 0 0 0 -1.51425 0 0.83697 0.12969 0.34087 -0.93232
ARG_269 -2.19125 0.36279 2.50419 -0.43413 0.03714 0.20984 0.90665 -0.88242 -0.00066 -0.01307 -1.35756 0.43394 0 0 0 -1.28339 0 0.02041 0.09606 2.2843 0 -0.0002 0 -1.2888 0.03404 0.91119 0.34907
PRO_270 -3.36824 0.80942 2.06795 -0.18748 0.00137 0.13089 0.50384 -0.77287 -0 -0 0.23905 0.05731 0 0 0 0 0 0.1738 0.00079 0.57633 0 -0.94325 0 -2.4119 -0.46508 1.51992 -2.06816
PRO_271 -5.27904 0.91381 3.78137 -0.19256 0.00255 0.1394 2.26706 -1.88325 -0 -0 -1.93768 0.07965 0 0 0 0 0 0.08795 0.00451 0.53278 0 -1.04108 0 -2.4119 -0.40001 1.07375 -4.26271
ALA_272 -4.25181 0.65976 3.32109 -0.02263 0 0 1.86452 -2.15122 -0.0092 -0.05602 -1.77264 -0.40103 0 0 0 0 0 -0.06205 0 0 0 -0.42207 0 1.8394 -0.47474 0.8258 -1.11284
ALA_273 -5.64936 0.70248 3.85652 -0.02366 0 0 2.7806 -2.78956 -0.02143 -0.12865 -1.50933 -0.36721 0 0 0 0 0 -0.07066 0 0 0 -0.30963 0 1.8394 -0.63046 0.60333 -1.71761
ALA_274 -5.55017 0.79457 4.15629 -0.02429 0 0 2.63607 -2.52535 -0 -0 -1.42199 -0.38212 0 0 0 0 0 0.31112 0 0 0 0.03208 0 1.8394 -0.4246 0.32505 -0.23394
LYS_275 -6.2996 0.4187 6.36855 -0.29867 0.03174 0.13324 2.82687 -2.87882 -0 -0 -1.64995 -0.06193 0 0 0 0 0 0.1975 0.02025 1.74652 0 -0.01351 0 -1.5107 -0.30526 0.5019 -0.77318
GLY_276 -5.49802 0.50805 5.61126 -5e-05 0 0 3.22114 -3.15098 -0.00301 -0.015 -3.44846 -0.43624 0 0 0 0 0 -0.06148 0 0 0 0.32927 0 0.83697 0.28959 0.42607 -1.3909
VAL_277 -8.62361 1.11973 5.32909 -0.31376 0.24173 0.07067 3.72403 -3.89169 -0 -0 -2.03298 -0.05438 0 0 0 0 0 -0.00745 0.01677 0.09024 0 -0.21267 0 1.9342 0.45728 0.33922 -1.81359
ALA_278 -3.45977 0.15393 3.44699 -0.02317 0 0 1.81094 -1.95624 -0 -0 -1.78799 -0.38674 0 0 -0.57068 0 0 -0.0753 0 0 0 -0.41061 0 1.8394 -0.36938 0.36119 -1.42743
LYS_279 -6.94945 0.60337 6.32801 -0.304 0.0429 0.14756 2.41433 -2.75722 -0.02964 -0.10481 -0.78621 0.01346 0 0 0 0 0 0.05275 0.3991 1.99511 0 -0.0736 0 -1.5107 -0.24669 0.40491 -0.3608
GLY_280 -4.45278 0.62821 4.08499 -5e-05 0 0 2.03218 -2.36029 -0.01708 -0.08812 -1.54346 -0.3397 0 0 0 0 0 -0.07329 0 0 0 0.84311 0 0.83697 0.45613 0.6724 0.67924
ALA_281 -3.38813 0.27032 2.58016 -0.0275 0.00384 0 1.74841 -1.73875 -0.00301 -0.015 -1.06934 -0.44688 0 0 0 0 0 -0.06893 0 0 0 0.09742 0 1.8394 0.08648 0.45546 0.32396
ALA_282 -2.74818 0.36085 2.62626 -0.02456 0 0 1.6016 -1.69633 -0 -0 -1.37925 -0.2308 0 0 0 0 0 -0.01066 0 0 0 -0.07503 0 1.8394 -0.75242 0.1192 -0.36993
LYS_283 -3.04232 0.23263 3.92277 -0.46282 0.08578 0.24707 1.54281 -1.73793 -0.00035 -0.00575 -1.74774 0.28297 0 0 -0.48629 0 0 -0.05641 0.06972 2.78549 0 0.01842 0 -1.5107 -0.69407 0.26435 -0.29237
GLY_284 -2.11074 0.12748 1.95192 -5e-05 0 0 0.68186 -1.20716 -0 -0 -0.2721 -0.38305 0 0 0 0 0 -0.16198 0 0 0 -1.43774 0 0.83697 -0.79939 0.40505 -2.36892
ALA_285 -3.10346 0.27409 1.72495 -0.02428 0 0 1.31948 -1.54066 -0 -0 -0.94678 -0.189 0 0 0 0 0 -0.06022 0 0 0 -0.11606 0 1.8394 -0.99801 0.38432 -1.43625
ALA_286 -3.69459 0.26679 2.04048 -0.0253 6e-05 0 1.22745 -1.6433 -0 -0 -0.71463 -0.19803 0 0 0 0 0 -0.01927 0 0 0 -0.14679 0 1.8394 -0.90538 0.29289 -1.68023
ALA_287 -3.85836 0.52796 2.6746 -0.02477 0 0 1.44604 -1.74332 -0.00988 -0.08918 -1.21888 -0.20201 0 0 -0.73174 0 0 -0.08587 0 0 0 -0.04942 0 1.8394 -0.81967 0.31869 -2.0264
SER_288 -4.33098 0.37422 4.1734 -0.04772 0.00024 0.08062 1.87656 -1.93091 -0.03393 -0.17048 -1.70389 -0.60501 0 0 -1.47942 0 0 0.02327 0.08634 1.10005 0 0.38101 1.97029 -0.77834 0.43483 0.59344 0.0136
LYS_289 -6.16601 0.55683 7.43488 -0.35712 0.04578 0.16923 3.34774 -3.14123 -0.04446 -0.1878 -4.00754 0.10702 0 0 -0.51511 -0.66115 0 0.06793 0.12122 1.71529 0 0.00898 0 -1.5107 0.52934 0.6783 -1.80861
GLY_290 -2.78314 0.12631 1.81129 -0.00016 0 0 0.48872 -1.10915 -0.01407 -0.12752 0.45253 -0.29896 0 0 0 0 0 -0.22074 0 0 0 -1.32674 0 0.83697 -0.28129 0.34431 -2.10163
ALA_291 -6.64026 1.42264 3.69419 -0.01926 0 0 2.40727 -3.06166 -0.00212 -0.00419 -1.04675 -0.38345 0 0 0 0 0 -0.01292 0 0 0 -0.45162 0 1.8394 -0.00024 0.35228 -1.90668
LYS_292 -7.89274 0.79319 6.97117 -0.4167 0.07123 0.24784 2.77244 -3.09714 -0 -0 -4.1719 -0.04391 0 0 0 -0.56546 0 0.06087 0.10223 2.05988 0 0.21979 0 -1.5107 0.19446 0.70642 -3.49903
SER_293 -3.61538 0.31665 2.54938 -0.02829 0.00059 0.02445 1.02806 -1.4449 -0.01449 -0.16103 -0.63747 -0.22119 0 0 0 0 0 -0.01732 0.03517 0.43138 0 0.06075 0.60142 -0.77834 -0.08735 0.62711 -1.33081
GLY_294 -3.00028 0.39524 2.10558 -0.00029 0 0 1.22171 -1.21755 -0 -0 -0.96697 -0.25839 0 0 -0.9816 0 0 -0.05074 0 0 0 0.60547 0 0.83697 -0.08636 0.28029 -1.11696
ALA_295 -5.46497 0.28811 3.946 -0.02322 1e-05 0 2.20541 -2.62559 -0 -0 -1.8722 -0.42533 0 0 0 0 0 0.00531 0 0 0 -0.40146 0 1.8394 0.35768 0.19326 -1.97759
GLU_296 -3.52046 0.23995 4.65045 -0.31707 0.05093 0.35387 2.31274 -2.14909 -0 -0 -2.29453 -0.62376 0 0 0 0 0 -0.04608 0.0393 0 3.75693 -0.20787 0 -2.7348 -0.07655 0.34506 -0.221
SER_297 -3.40874 0.3711 3.4061 -0.03827 0.00227 0.05473 1.70633 -1.73724 -0.00632 -0.10203 -0.93145 -0.77369 0 0 -0.92198 0 0 -0.08682 0.01895 0.15313 0 -0.35111 1.75099 -0.77834 -0.53179 0.45896 -1.74522
SER_298 -3.36629 0.36426 4.13698 -0.02928 0.01142 0.02742 1.75657 -1.90604 -0.04646 -0.33822 -1.33424 0.09566 0 0 0 0 0 -0.04197 0.0001 0.56259 0 -0.07641 0.61847 -0.77834 -0.38257 0.38103 -0.3453
LYS_299 -2.21379 0.12081 3.45621 -0.33593 0.06451 0.21614 1.95261 -1.51391 -0.00705 -0.08541 -2.46737 -0.38012 0 0 -0.68011 0 0 -0.1072 0.00648 1.53611 0 -0.11269 0 -1.5107 -0.28879 0.2784 -2.07181
GLY_300 -2.2042 0.13412 2.87163 -0.00071 0 0 0.83144 -1.38998 -0.02795 -0.11572 -0.29972 -0.2116 0 0 0 0 0 0.01067 0 0 0 -0.5741 0 0.83697 0.12022 0.23623 0.21731
GLY_301 -3.25447 0.36639 2.55451 -0.00057 0 0 1.1102 -1.48329 -0.01663 -0.08695 -1.03975 -0.17114 0 0 0 0 0 -0.00524 0 0 0 -0.67217 0 0.83697 0.34864 0.36975 -1.14373
GLU_302 -6.13486 0.31544 7.46497 -0.20988 0.03999 0.32813 3.06981 -3.13465 -0.01149 -0.10811 -3.8551 -0.58378 0 0 -0.9269 0 0 -0.02973 0.03031 0 2.89375 -0.04432 0 -2.7348 0.66828 0.59192 -2.37103
GLN_303 -7.19336 0.50979 6.7308 -0.67911 0.18512 0.72953 2.6874 -2.91498 -0.00046 -0.00954 -4.0646 -0.64677 0 0 -1.27362 -0.61298 0 0.04905 0.07084 0 2.45572 -0.04453 0 -0.18838 0.47835 0.5727 -3.15902
SER_304 -3.71205 0.20814 4.5546 -0.04924 0.00316 0.09312 2.49965 -2.0733 -0.05021 -0.35457 -2.34188 -0.00711 0 0 -0.61895 0 0 0.06333 0.09124 0.21025 0 -0.43133 1.75698 -0.77834 -0.20181 0.54941 -0.5889
SER_305 -3.20557 0.23228 2.29002 -0.03445 0.0112 0.0292 0.61439 -1.22046 -0.00903 -0.06326 -0.10767 -0.27764 0 0 0 0 0 0.00964 0.00605 0.23692 0 0.33701 1.73564 -0.77834 0.4407 0.49736 0.74401
GLY_306 -1.81598 0.13252 2.4004 -4e-05 0 0 1.06631 -1.08167 -0 -0 -0.43271 -0.39839 0 0 0 0 0 -0.07718 0 0 0 0.47444 0 0.83697 0.66797 0.28587 2.05852
ASP_307 -5.15429 0.28304 7.79429 -0.0954 0.00159 0.28374 3.54606 -3.03573 -0.02469 -0.22811 -5.55669 0.2637 0 0 0 -1.34531 0 0.37037 0.08591 0 2.22735 0.31528 0 -2.3716 0.29721 0.3977 -1.94557
ILE_308 -4.39503 0.43347 3.1459 -0.49627 0.40259 0.09561 1.2024 -1.84521 -0.00286 -0.03256 -0.45822 0.20596 0 0 0 0 0 0.00098 0.04797 0.48164 0 -0.40978 0 0.73287 0.21013 0.50918 -0.17121
GLU_309 -7.84068 0.99334 8.27567 -0.53218 0.4539 1.52559 3.05102 -3.68154 -0.03053 -0.12208 -4.13782 -2.4009 0 0 -0.74768 0 0 -0.09205 0.49171 0 3.31734 -0.20912 0 -2.7348 -0.04542 0.6484 -3.81782
MET_310 -10.4791 1.06642 7.0505 -0.38429 0.21814 0.06382 3.506 -3.61404 -0 -0 -2.14751 -0.24819 0 0 0 0 0 -0.04797 0.0446 1.10197 0 0.09519 0 0.60916 -0.38003 0.63096 -2.91439
ALA_311 -2.57125 0.27228 2.95169 -0.02292 0 0 1.50398 -1.58034 -0.00991 -0.06606 -0.50549 -0.35341 0 0 0 0 0 -0.06268 0 0 0 -0.39071 0 1.8394 -0.54243 0.28198 0.74414
ASP_312 -2.677 0.22064 2.43866 -0.12107 0.03878 0.37916 0.82729 -1.47541 -0.01693 -0.16008 -0.49163 -0.25489 0 0 0 0 0 -0.02057 0.01258 0 2.5456 -0.36865 0 -2.3716 -0.49551 0.19518 -1.79544
ALA_313 -4.52514 0.55435 1.84868 -0.02523 0 0 1.55398 -2.00683 -0 -0 -0.8212 -0.21284 0 0 0 0 0 -0.03523 0 0 0 -0.12126 0 1.8394 -0.67164 0.28414 -2.33882
SER_314 -3.16289 0.2953 2.32765 -0.03327 0.00184 0.05696 0.90741 -1.38812 -0 -0 0.63376 -1.07418 0 0 0 0 0 0.04457 0.00048 0.27128 0 -0.3067 0.60095 -0.77834 -0.82892 0.30234 -2.1299
SER_315 -2.62087 0.14785 2.91431 -0.03895 0.00373 0.0561 1.54725 -1.39484 -0.0091 -0.07841 -0.49329 -0.79966 0 0 -0.9816 0 0 -0.05179 0.02861 0.24532 0 -0.31963 1.76745 -0.77834 -0.72463 0.3968 -1.18366
LYS_316 -3.38673 0.09957 5.21412 -0.58782 0.17693 0.2442 2.4453 -2.10243 -0.04299 -0.16496 -2.59532 0.29619 0 0 -0.71424 -0.61298 0 -0.07204 0.06117 2.05021 0 0.13403 0 -1.5107 -0.36474 0.44433 -0.98888
GLY_317 -1.78436 0.13626 1.85649 -0.00027 0 0 0.59548 -0.86013 -0 -0 -0.53274 -0.17149 0 0 0 0 0 -0.1054 0 0 0 -1.1854 0 0.83697 0.18509 0.19282 -0.83668
GLY_318 -2.28325 0.10525 3.2309 -0.00027 0 0 1.54333 -1.48055 -0 -0 -1.98095 -0.18632 0 0 -1.19867 0 0 -0.09722 0 0 0 -0.43411 0 0.83697 0.17662 0.11274 -1.65552
SER_319 -2.50117 0.10067 3.06571 -0.02838 8e-05 0.0441 1.61559 -1.36614 -0 -0 -0.72514 -1.04028 0 0 -0.88337 0 0 -0.01501 0.00625 0.19081 0 -0.0916 0.60191 -0.77834 -0.36535 0.27401 -1.89562
ASP_320 -2.49048 0.22194 3.7044 -0.22375 0.07911 0.75524 1.08853 -1.62428 -0.01467 -0.07985 0.0025 -3.48708 0 0 0 0 0 -0.03618 0.29697 0 2.71143 -0.35104 0 -2.3716 -0.75324 0.38659 -2.18546
GLN_321 -4.6892 0.50958 5.34036 -0.24424 0.04282 0.18244 2.44467 -2.49836 -0 -0 -3.01617 -0.66851 0 0 -1.19867 0 0 -0.00633 0.04953 0 3.20456 -0.15967 0 -0.18838 -0.69661 0.5869 -1.00528
ARG_322 -5.59405 0.47983 5.22683 -0.63262 0.07306 0.42418 2.19342 -2.42154 -0 -0 -1.19389 0.40416 0 0 -0.88337 0 0 -0.0545 0.12913 1.67255 0 -0.10029 0 -1.2888 -0.51909 0.53176 -1.55321
ASP_323 -1.78438 0.2619 2.61604 -0.12261 0.02062 0.37971 0.57346 -1.18143 -0.01467 -0.07985 -0.61018 -0.29157 0 0 0 0 0 -0.06885 0.00418 0 2.48873 -0.39018 0 -2.3716 -0.63344 0.21293 -0.99117
SER_324 -2.21945 0.14107 3.31765 -0.03456 0.0072 0.04834 1.47665 -1.50235 -0.02772 -0.13974 -1.89147 -0.46664 0 0 -0.75151 0 0 0.15308 1e-05 1.37407 0 -0.11996 1.82368 -0.77834 -0.6947 0.43087 0.14619
ALA_325 -1.43156 0.07822 2.02763 -0.02256 0 0 0.96148 -0.97765 -0.00093 -0.00535 -0.67938 -0.1652 0 0 -0.75151 0 0 0.06571 0 0 0 -0.1892 0 1.8394 -0.62139 0.49056 0.61827
ALA_326 -1.86517 0.05947 1.58167 -0.02457 0 0 0.52288 -0.96486 -0.00389 -0.01204 -0.68414 -0.2099 0 0 0 0 0 -0.03364 0 0 0 -0.09499 0 1.8394 -0.7648 0.21099 -0.44359
THR_327 -5.01456 0.33324 5.04682 -0.17727 0.12041 0.06224 2.85211 -2.54242 -0.00237 -0.01124 -3.72015 -0.176 0 0 -0.9269 0 0 0.04062 0.02958 0.14359 0 -0.05024 2.30833 -1.0874 -0.38173 0.43618 -2.71718
VAL_328 -4.61871 0.52236 2.37077 -0.25966 0.1409 0.05131 1.15355 -1.61701 -0.00389 -0.01204 -1.3168 -0.28312 0 0 -0.39917 0 0 -0.02513 0.02589 0.32377 0 -0.80519 0 1.9342 -0.17469 0.62869 -2.36397
GLY_329 -1.99832 0.03606 2.70511 -0.00015 0 0 1.38277 -1.29353 -0.00839 -0.08239 -1.88318 -0.19448 0 0 -1.58939 0 0 -0.0307 0 0 0 -1.2858 0 0.83697 0.26745 0.47505 -2.66292
GLU_330 -2.53713 0.09805 4.12991 -0.20529 0.02814 0.29132 1.65198 -1.53701 -0.00623 -0.10125 -3.82323 -0.42283 0 0 -0.48629 -1.22204 0 -0.00967 0.00143 0 3.09248 -0.06477 0 -2.7348 0.36418 0.28555 -3.2075
GLY_331 -2.0971 0.28694 2.83711 -0.00029 0 0 1.06181 -1.30615 -0 -0 -1.24104 -0.17197 0 0 0 0 0 -0.059 0 0 0 -0.66945 0 0.83697 -0.15224 0.17787 -0.49655
GLY_332 -3.01532 0.20303 2.43619 -5e-05 0 0 0.83358 -1.3716 -0.00692 -0.06886 -0.51658 -0.42111 0 0 0 0 0 -0.09202 0 0 0 0.41459 0 0.83697 -0.00119 0.16531 -0.60398
ALA_333 -4.46773 0.96254 3.31539 -0.02901 0.0161 0 1.70338 -2.10168 -0.03227 -0.15369 -1.95109 -0.45558 0 0 0 0 0 -0.07949 0 0 0 0.13754 0 1.8394 -0.24788 0.41 -1.13407
SER_334 -2.54988 0.29761 3.45061 -0.02993 4e-05 0.05077 1.17052 -1.44443 -0 -0 -0.91051 -0.81713 0 0 0 -0.43341 0 -0.10603 0.00095 0.50297 0 0.19604 0.66172 -0.77834 -0.3345 0.45823 -0.61471
GLY_335 -0.92319 0.01924 1.42981 -6e-05 0 0 0.47747 -0.66763 -0 -0 0.13278 -0.37394 0 0 0 0 0 -0.16076 0 0 0 -1.50168 0 0.83697 -0.53943 0.22295 -1.04748
SER_336 -2.57626 0.24724 3.05284 -0.03088 0 0.0523 1.9179 -1.45683 -0.01555 -0.101 -1.24773 -1.01632 0 0 -0.93335 0 0 -0.04751 0.00237 0.96698 0 -0.01817 0.60034 -0.77834 -0.76414 0.28332 -1.86279
GLU_337 -0.89325 0.0264 1.09147 -0.23467 0.04601 0.37872 0.30613 -0.49762 -0 -0 0.28154 -0.56692 0 0 0 0 0 -0.04639 0.00026 0 2.91263 -0.04514 0 -2.7348 -0.54913 0.22525 -0.29952
GLY_338 -1.0633 0.07571 1.68015 -0.00023 0 0 0.73003 -0.77737 -0.01555 -0.101 -0.1414 -0.16896 0 0 -0.93335 0 0 -0.09562 0 0 0 -0.83177 0 0.83697 -0.27784 0.11389 -0.96964
GLY_339 -1.45819 0.08558 2.21497 -0.00029 0 0 1.26481 -1.06072 -0 -0 -1.62512 -0.19511 0 0 0 0 0 -0.02629 0 0 0 -0.20053 0 0.83697 -0.01664 0.30196 0.12139
ALA_340 -3.42226 0.40138 3.22831 -0.02381 0 0 1.73628 -1.75536 -0.01604 -0.06231 -1.02228 -0.34851 0 0 0 0 0 -0.09452 0 0 0 -0.36768 0 1.8394 -0.35237 0.55025 0.29047
LYS_341 -3.5314 0.32396 3.40434 -0.29947 0.02443 0.13006 1.21386 -1.51287 -0 -0 -1.01177 0.01351 0 0 0 0 0 -0.04276 0.00901 1.65575 0 -0.06006 0 -1.5107 -0.47335 0.42731 -1.24016
LYS_342 -5.91154 0.94944 7.13997 -0.49633 0.1327 0.32547 3.74721 -3.23582 -0.01377 -0.11964 -4.93245 -0.10719 0 0 0 -0.79667 0 0.16527 0.16418 1.71549 0 -0.20197 0 -1.5107 -0.15761 0.66946 -2.47449
GLY_343 -3.7845 0.38797 3.44184 -4e-05 0 0 1.69569 -1.96386 -0 -0 -1.22077 -0.45751 0 0 -0.75598 0 0 -0.0548 0 0 0 0.38635 0 0.83697 0.17196 0.7585 -0.55818
ARG_344 -7.80632 0.73951 7.1554 -0.46172 0.08442 0.24271 2.77858 -3.20715 -0.00404 -0.06767 -2.89704 0.26686 0 0 -0.68187 0 0 -0.02442 0.12074 2.07409 0 -0.05482 0 -1.2888 0.40496 0.65366 -1.97294
GLY_345 -2.66265 0.10226 3.17579 -6e-05 0 0 1.93966 -1.64013 -0.0249 -0.1202 -1.3564 -0.31801 0 0 0 0 0 -0.11835 0 0 0 0.52771 0 0.83697 0.34177 1.19387 1.87733
ARG_346 -7.74139 0.6998 7.19632 -0.51216 0.05646 0.27046 3.04217 -3.25294 -0.05543 -0.31647 -4.04019 0.58866 0 0 -0.72048 0 0 -0.07839 0.23169 2.01555 0 0.02253 0 -1.2888 -0.10389 1.09526 -2.89123
GLY_347 -2.61739 0.11333 3.03581 -7e-05 0 0 1.00484 -1.4251 -0.04097 -0.23024 -0.67964 -0.36861 0 0 -0.57095 0 0 -0.08607 0 0 0 -1.52258 0 0.83697 -0.6171 0.45292 -2.71484
ALA_348 -3.25658 0.12411 2.44964 -0.02123 0 0 1.23107 -1.58239 -0.0307 -0.15482 -1.1105 -0.15673 0 0 0 0 0 0.0095 0 0 0 -0.02947 0 1.8394 -0.51808 0.22632 -0.98047
GLY_349 -3.86611 0.46375 3.78134 -6e-05 0 0 1.86259 -1.98949 -0.00973 -0.04869 -1.01408 -0.35831 0 0 0 0 0 -0.05614 0 0 0 -1.47617 0 0.83697 0.37434 0.22278 -1.277
LYS_350 -4.76319 0.22698 6.19291 -0.61404 0.38067 0.54908 2.27162 -2.50537 -0.04372 -0.13809 -1.61812 -0.17787 0 0 -1.48509 0 0 0.0465 0.74593 1.67335 0 -0.2556 0 -1.5107 0.62748 0.38231 -0.01494
LYS_351 -2.41449 0.10616 2.56649 -0.50122 0.14084 0.32593 0.77248 -1.15997 -0.00964 -0.04762 0.62368 -0.04003 0 0 -0.74855 0 0 -0.00486 0.01686 1.65681 0 -0.19116 0 -1.5107 0.40903 0.41334 0.40338
ALA_352 -3.00426 0.34917 1.53914 -0.02279 0 0 1.04084 -1.23253 -0.04381 -0.13916 -0.07636 -0.34235 0 0 -1.02544 0 0 -0.03625 0 0 0 -0.0822 0 1.8394 0.20531 0.39272 -0.63855
ASP_353 -3.30871 0.41667 4.59435 -0.10917 0.01013 0.31895 2.28019 -2.09964 -0.01373 -0.1629 -2.43652 -1.50562 0 0 -0.74213 -0.87535 0 0.01069 0.03299 0 2.18933 -0.12339 0 -2.3716 0.08791 0.5242 -3.28335
ALA_354 -1.41702 0.09694 1.63789 -0.02743 0.00263 0 0.86794 -0.86587 -0 -0 -1.64113 -0.35066 0 0 -0.74213 0 0 -0.05162 0 0 0 0.47336 0 1.8394 0.37044 0.3585 0.55124
GLY_355 -1.76308 0.13326 1.92238 -0.00029 0 0 1.14707 -1.01878 -0 -0 -1.20115 -0.16066 0 0 0 0 0 -0.12499 0 0 0 -0.97784 0 0.83697 0.21014 0.18278 -0.81419
ASP_356 -1.91447 0.36251 3.89301 -0.22743 0.08993 0.77261 1.81623 -1.58559 -0.01355 -0.13779 -4.43474 -3.55874 0 0 0 -0.79667 0 -0.06079 0.33945 0 2.24057 -0.27281 0 -2.3716 0.15217 0.55082 -5.15689
THR_357 -3.90831 0.40105 4.57237 -0.10461 0.02413 0.06937 1.92446 -1.9675 -0.02392 -0.22999 -2.67881 -0.83093 0 0 -1.06712 0 0 0.05959 0.02654 0.12926 0 -0.5337 4.04374 -1.0874 -0.08336 0.68589 -0.57925
SER_358 -2.7343 0.11196 3.22623 -0.03021 0 0.07017 1.38157 -1.43629 -0 -0 -1.05006 -0.16948 0 0 -0.72048 0 0 0.12302 0.01412 0.0821 0 -0.49853 0.60023 -0.77834 -0.34228 0.31427 -1.8363
ALA_359 -2.60624 0.1606 1.6204 -0.02381 0 0 0.64355 -0.98203 -0 -0 -0.06409 -0.19352 0 0 0 0 0 -0.01352 0 0 0 -0.13905 0 1.8394 -0.53594 0.43924 0.14498
GLU_360 -3.8738 0.5246 4.29276 -0.21542 0.03272 0.28184 0.81659 -1.7141 -0.03008 -0.23164 -1.88566 -0.42451 0 0 0 -0.35227 0 -0.07874 0.048 0 3.67984 -0.03289 0 -2.7348 -0.66575 1.0117 -1.55161
PRO_361 -4.28287 1.06928 4.00366 -0.17662 0.00098 0.12231 2.11057 -1.56342 -0.02681 -0.15788 -2.13147 0.18996 0 0 0 0 0 -0.00018 0.00431 0.3794 0 -0.92392 0 -2.4119 -0.42446 1.25894 -2.96013
PRO_362 -3.69028 0.56445 2.7892 -0.0655 0 0.04129 1.34563 -1.15 -0 -0 -1.37672 0.56668 0 0 -1.02706 0 0 -0.18525 0.11558 0.171 0 -1.05504 0 -2.4119 0.49369 1.20006 -3.67416
ARG_363 -5.68482 0.44681 5.47536 -0.6674 0.12247 0.48092 1.83345 -2.34048 -0 -0 -1.77832 0.08247 0 0 -1.07549 0 0 0.46125 0.14863 1.90912 0 -0.14428 0 -1.2888 0.93727 0.9327 -0.14913
ARG_364 -6.71667 0.70424 6.76527 -0.9151 0.21046 0.6996 3.042 -2.79901 -0.02181 -0.23496 -2.64725 -0.01952 0 0 -0.44529 0 0 0.08512 0.0136 1.99688 0 -0.19294 0 -1.2888 1.09715 0.6 -0.06704
SER_365 -4.01021 0.10151 5.19028 -0.02926 0 0.04868 2.43257 -2.33638 -0.02577 -0.28392 -2.0155 -1.03904 0 0 0 0 0 -0.03009 0.01528 0.18929 0 -0.23084 0.60781 -0.77834 0.47341 0.43901 -1.2815
SER_366 -4.53968 0.44276 5.40251 -0.03571 0.00516 0.05393 2.72896 -2.49567 -0.03402 -0.23271 -2.97282 -0.55532 0 0 -0.63943 0 0 -0.06891 0.04622 0.43228 0 -0.20928 1.71972 -0.77834 -0.64164 0.63104 -1.74095
ARG_367 -4.92497 0.50485 5.98769 -0.65561 0.08165 0.45778 2.31521 -2.57127 -0.01061 -0.11506 -2.33008 0.71011 0 0 0 -0.35227 0 -0.08141 0.17502 1.993 0 0.0158 0 -1.2888 -0.56192 0.65709 0.0062
LEU_368 -4.32558 0.59179 3.73443 -0.52394 0.22409 0.16209 1.70558 -1.99056 -0 -0 -1.70632 -0.0573 0 0 0 0 0 -0.05187 0.02029 0.27475 0 0.56359 0 0.18072 -0.08443 0.50044 -0.78224
THR_369 -6.34808 0.96805 6.12923 -0.19959 0.14147 0.07309 3.02375 -3.09275 -0.03044 -0.29809 -2.31812 -0.11538 0 0 0 0 0 -0.03362 0.22583 0.09831 0 0.07488 2.23356 -1.0874 0.21173 0.65062 0.30705
SER_370 -1.8816 0.18365 2.228 -0.0308 0.0016 0.05117 0.44556 -1.05469 -0 -0 0.36966 -0.9894 0 0 0 0 0 -0.05857 0.01507 0.16731 0 -0.37553 0.64165 -0.77834 -0.22283 0.47907 -0.80904
SER_371 -2.43062 0.28083 2.72875 -0.02869 0.00801 0.0268 1.2373 -1.29744 -0.02654 -0.10685 -0.48101 -0.01061 0 0 0 0 0 -0.04705 0 0.5383 0 -0.15823 0.60147 -0.77834 -0.48616 0.223 -0.20706
GLY_372 -1.80835 0.19854 2.20631 -6e-05 0 0 1.03827 -1.11895 -0.01984 -0.15185 -1.30569 -0.34603 0 0 0 0 0 -0.17768 0 0 0 -1.53235 0 0.83697 -0.37009 0.3795 -2.17129
THR_373 -3.46731 0.74707 3.317 -0.19863 0.12194 0.0709 1.42312 -1.86034 -0.06221 -0.39208 -1.18758 -1.0043 0 0 0 0 0 -0.0167 0.03277 1.0362 0 -0.78573 2.29464 -1.0874 -0.17547 0.51347 -0.68064
GLY_374 -1.37723 0.18856 1.13767 -0.00021 0 0 0.35908 -0.66007 -0.00051 -0.01406 -1.336 -0.20913 0 0 0 0 0 0.12861 0 0 0 -1.43056 0 0.83697 0.14355 0.30962 -1.9237
ALA_375 -3.53378 0.23295 2.39608 -0.02278 0 0 1.58912 -1.71946 -0 -0 -1.09829 -0.41073 0 0 0 0 0 0.01779 0 0 0 -0.479 0 1.8394 0.30633 0.25557 -0.62679
GLY_376 -2.76814 0.27242 2.27554 -0.00116 0 0 0.86467 -1.35117 -0 -0 -0.13341 -0.32378 0 0 0 0 0 -0.12752 0 0 0 -1.51151 0 0.83697 0.40369 0.38149 -1.18191
SER_377 -4.31005 0.29252 3.50226 -0.03556 0.00188 0.04699 2.72423 -1.92833 -0 -4e-05 -2.85479 -0.87265 0 0 -0.75817 0 0 0.0758 0.10652 0.34281 0 -0.26633 1.76505 -0.77834 -0.05841 0.54365 -2.46098
ALA_378 -5.52615 0.96395 3.61084 -0.02289 0 0 2.19198 -2.64909 -0 -0 -1.54672 -0.36872 0 0 0 0 0 0.09603 0 0 0 -0.35503 0 1.8394 0.34364 1.5711 0.14834
PRO_379 -6.7721 1.3223 3.47158 -0.07897 0 0.04786 1.44539 -1.8063 -0 -0 -0.91561 0.63316 0 0 0 0 0 -0.05627 0.02043 0.56326 0 -0.21559 0 -2.4119 0.43767 1.67956 -2.63553
ALA_380 -6.30148 0.63081 4.12735 -0.02054 0 0 3.47758 -3.20452 -0 -0 -2.98049 -0.36937 0 0 0 0 0 -0.01665 0 0 0 0.18677 0 1.8394 -0.02012 0.77702 -1.87423
ALA_381 -4.2321 0.47019 2.82118 -0.02165 0 0 1.9445 -2.09063 -0 -0 0.06469 -0.37279 0 0 0 0 0 -0.00699 0 0 0 -0.26075 0 1.8394 -0.01999 0.4779 0.61295
ALA_382 -3.34491 0.23231 2.5096 -0.02213 0 0 1.35364 -1.69101 -0 -0 -0.605 -0.35436 0 0 0 0 0 0.01012 0 0 0 -0.26018 0 1.8394 -0.47313 0.26496 -0.54069
LYS_383 -3.20422 0.12088 4.26136 -0.30108 0.02837 0.14962 2.0648 -1.89653 -0 -0 -1.75871 -0.1367 0 0 0 -0.73907 0 -0.02058 0.04056 1.83783 0 -0.16847 0 -1.5107 -0.42892 0.2848 -1.37675
GLY_384 -1.59828 0.08612 2.25844 -5e-05 0 0 1.31288 -1.11846 -0 -0 -0.85964 -0.37362 0 0 0 0 0 -0.16352 0 0 0 -1.39442 0 0.83697 -0.43194 0.27993 -1.16559
GLY_385 -1.85174 0.05465 1.86892 -0.00038 0 0 0.65261 -1.10064 -0 -0 -0.63711 -0.19105 0 0 0 0 0 -0.04206 0 0 0 -0.91835 0 0.83697 -0.08702 0.20012 -1.21507
ALA_386 -2.96534 0.66561 2.30064 -0.02319 0 0 1.65711 -1.59863 -0.01072 -0.03676 -1.06452 -0.15772 0 0 0 0 0 -0.00395 0 0 0 -0.08162 0 1.8394 -0.03193 0.31083 0.79921
LYS_387 -3.64526 0.33616 2.38971 -0.31861 0.03413 0.14882 1.41135 -1.60966 -0.00988 -0.08918 -0.48151 0.0384 0 0 0 0 0 -0.05207 0.03514 1.65419 0 -0.07838 0 -1.5107 -0.35324 0.28898 -1.8116
ARG_388 -5.95245 0.88154 4.58967 -0.78151 0.15596 0.55315 1.94095 -2.53482 -0.01624 -0.12784 -1.3457 0.6142 0 0 0 0 0 -0.06282 0.27616 2.11231 0 -0.10255 0 -1.2888 -0.40151 0.27881 -1.21149
ALA_389 -4.35883 0.66036 3.48418 -0.02424 0 0 2.87276 -2.37242 -0 -0 -2.90909 -0.39635 0 0 0 0 0 -0.09014 0 0 0 -0.23996 0 1.8394 -0.62434 0.32271 -1.83594
ALA_390 -6.03496 1.12443 3.30824 -0.02531 0.00075 0 3.00297 -2.71423 -0.0149 -0.11396 -2.3731 -0.40515 0 0 0 0 0 -0.06178 0 0 0 -0.10213 0 1.8394 -0.70093 0.27374 -2.99692
SER_391 -4.0765 0.52784 4.64857 -0.0362 0 0.04662 2.26383 -2.24652 -0.00575 -0.03673 -1.72799 -0.52509 0 0 0 0 0 -0.08555 0.00354 0.16461 0 -0.23652 1.72331 -0.77834 -0.65754 0.37453 -0.65988
SER_392 -2.50521 0.32967 4.15308 -0.03853 0.00078 0.05211 2.43923 -1.84349 -0 -0 -2.24773 -0.35209 0 0 0 -0.73907 0 -0.04614 0 0.19 0 -0.35101 1.7462 -0.77834 -0.66278 0.32639 -0.32692
SER_393 -3.60359 0.44003 4.18375 -0.04033 0.00222 0.05602 1.95027 -1.86318 -0 -0 -1.86255 -0.43904 0 0 0 0 0 0.01038 0.00379 0.29 0 -0.2934 1.72483 -0.77834 -0.67871 0.50567 -0.39218
SER_394 -2.69077 0.10883 3.88102 -0.03465 0.00017 0.06495 1.80387 -1.68299 -0.01044 -0.12798 -0.93663 -0.53248 0 0 0 -0.66115 0 0.0186 0.01159 0.11454 0 -0.4789 1.79303 -0.77834 -0.49682 0.54537 -0.08918
THR_395 -1.91927 0.43108 2.66723 -0.12376 0.09511 0.08148 1.10318 -1.11674 -4e-05 -0.00068 -1.91729 -0.61712 0 0 -0.51511 0 0 0.21142 0.00065 0.06128 0 -0.25885 2.26907 -1.0874 -0.38216 0.8537 -0.16422
PRO_396 -3.28166 0.54537 2.58086 -0.12325 0.00049 0.09007 0.52254 -1.00773 -0 -0 -0.30545 0.26702 0 0 0 0 0 0.22992 0.01202 0.26091 0 -1.09407 0 -2.4119 -0.63943 0.95958 -3.39468
SER_397 -3.11966 0.20814 3.32122 -0.0277 0.0009 0.02405 0.94399 -1.46258 -0.00013 -0.00094 -1.10994 -0.22943 0 0 -0.57068 0 0 -0.04424 0.00209 0.43377 0 0.03797 0.65864 -0.77834 -0.62173 0.5217 -1.81291
ASN_398 -3.3897 0.18983 3.2798 -0.18177 0.00327 0.27761 0.56194 -1.56948 -0 -0 0.78189 -0.80724 0 0 0 0 0 -0.00839 0.10689 0 2.75695 -0.376 0 -0.93687 -0.04031 0.31423 0.96267
ALA_399 -1.16748 0.04314 1.04392 -0.02351 0 0 0.11846 -0.5079 -0 -0 0.30896 -0.36725 0 0 0 0 0 -0.07099 0 0 0 -0.31823 0 1.8394 -0.14904 0.1162 0.8657
LYS_400 -3.27356 0.15634 4.53107 -0.50002 0.14515 0.30172 1.95963 -1.91487 -0 -0 -2.88272 0.04689 0 0 -0.56498 -0.81415 0 0.00097 0.02842 1.78866 0 -0.05792 0 -1.5107 -0.39996 0.12422 -2.83585
LYS_401 -1.86255 0.08919 1.6851 -0.30901 0.02542 0.14035 0.41821 -0.84417 -0 -0 0.85962 0.13918 0 0 0 0 0 -0.07074 0.00698 2.14939 0 0.00218 0 -1.5107 -0.36713 0.11855 0.66987
GLN_402 -3.17756 0.096 3.05484 -0.695 0.11331 0.79546 0.92469 -1.45899 -0 -0 -0.27916 -0.79413 0 0 -0.56498 0 0 -0.04462 0.05876 0 2.31959 -0.06549 0 -0.18838 -0.48244 0.16166 -0.22645
ALA_403 -1.62706 0.10724 1.26966 -0.02496 1e-05 0 0.68337 -0.80354 -0 -0 0.38669 -0.21673 0 0 0 0 0 -0.04447 0 0 0 -0.12438 0 1.8394 -0.64586 0.20819 1.00756
THR_404 -2.27904 0.28151 1.79677 -0.12704 0.08303 0.07813 1.11362 -1.18085 -0.01991 -0.14186 -0.54063 -1.22322 0 0 0 0 0 -0.02815 0.00389 0.02035 0 -0.39112 2.2643 -1.0874 -0.6514 0.21284 -1.81617
GLY_405 -1.00659 0.10101 1.27652 -4e-05 0 0 0.74065 -0.68468 -0 -0 0.75959 -0.40852 0 0 0 0 0 -0.12466 0 0 0 0.38098 0 0.83697 -0.00122 0.18369 2.0537
GLY_406 -1.18976 0.15911 1.4844 -7e-05 0 0 0.42023 -0.81684 -0 -0 -0.04893 -0.3795 0 0 0 0 0 -0.08963 0 0 0 0.36656 0 0.83697 0.21267 0.14148 1.09668
ALA_407 -2.00118 0.154 1.45279 -0.02412 0 0 1.0089 -1.03511 -0.01991 -0.14186 -0.78339 -0.19175 0 0 0 0 0 -0.03721 0 0 0 -0.14735 0 1.8394 -0.40228 0.13341 -0.19567
GLY_408 -2.06552 0.08031 2.29163 -0.00195 0 0 1.34835 -1.33077 -0 -0 -0.83717 -0.37201 0 0 0 0 0 -0.13013 0 0 0 -1.50702 0 0.83697 -0.16307 0.07265 -1.77774
LYS_409 -2.52067 0.13497 2.90794 -0.42241 0.06499 0.23615 1.68009 -1.48285 -0 -0 -1.63245 -0.1231 0 0 0 0 0 -0.02328 0.00166 1.99955 0 0.05065 0 -1.5107 0.16479 0.07079 -0.40387
ALA_410 -3.25581 0.21234 3.58096 -0.0223 0 0 1.54539 -1.79267 -0 -0 -0.90055 -0.36625 0 0 0 0 0 -0.02586 0 0 0 -0.22761 0 1.8394 -0.32114 0.09447 0.36037
ALA_411 -4.01556 0.2323 3.67882 -0.02107 0 0 2.07476 -2.28431 -0 -0 -1.26295 -0.35132 0 0 0 0 0 0.01252 0 0 0 -0.10141 0 1.8394 -0.29187 0.09879 -0.39191
ALA_412 -3.90829 0.12145 4.26399 -0.02229 0 0 2.60361 -2.4133 -0 -0 -3.24032 -0.36959 0 0 0 0 0 -0.0441 0 0 0 -0.23989 0 1.8394 -0.3128 0.15407 -1.56805
THR_413 -4.59966 0.19397 5.63177 -0.20043 0.11267 0.07142 2.87919 -2.64931 -0 -0 -3.33583 -0.05739 0 0 0 0 0 -0.00324 0.00911 0.06484 0 -0.02818 2.30445 -1.0874 -0.12176 0.17564 -0.64012
LYS_414 -4.49188 0.18932 4.80183 -0.30794 0.03193 0.13995 2.55917 -2.4661 -0 -0 -2.29057 -0.01085 0 0 0 0 0 0.03704 0.02212 1.78217 0 0.01826 0 -1.5107 -0.04381 0.15335 -1.38672
ALA_415 -4.23618 0.20473 4.4096 -0.02195 0 0 2.50555 -2.48587 -0 -0 -2.46592 -0.35868 0 0 0 0 0 -0.00534 0 0 0 -0.22496 0 1.8394 -0.35833 0.17722 -1.02073
THR_416 -4.50646 0.21105 5.57722 -0.2055 0.13517 0.07507 2.88156 -2.64956 -0 -0 -3.55428 -0.12199 0 0 0 0 0 -0.00406 4e-05 0.06707 0 -0.02264 2.28807 -1.0874 -0.13971 0.19758 -0.85876
ALA_417 -3.88998 0.15208 4.05717 -0.02185 0 0 2.48503 -2.34502 -0 -0 -2.18258 -0.3584 0 0 0 0 0 0.00014 0 0 0 -0.2384 0 1.8394 -0.13225 0.19481 -0.43984
ALA_418 -3.78114 0.16486 3.78131 -0.02182 0 0 2.47074 -2.29691 -0 -0 -2.38307 -0.35175 0 0 0 0 0 -0.0086 0 0 0 -0.14658 0 1.8394 -0.32407 0.19469 -0.86292
LYS_419 -5.57543 0.24807 5.72616 -0.30733 0.02927 0.13906 2.80409 -2.7632 -0 -0 -3.29821 -0.03209 0 0 0 0 0 0.00334 0.0226 1.78419 0 -0.02338 0 -1.5107 -0.30419 0.17806 -2.87968
SER_420 -4.61004 0.20189 5.69787 -0.02653 0 0.06159 2.70757 -2.6451 -0 -0 -2.65051 -0.63689 0 0 0 0 0 0.00596 0.00383 0.58971 0 0.35178 0.60634 -0.77834 0.03245 0.13358 -0.95485
ALA_421 -3.70151 0.14937 4.02543 -0.0214 0 0 2.29566 -2.25854 -0 -0 -1.98286 -0.34703 0 0 0 0 0 0.01407 0 0 0 -0.12428 0 1.8394 0.10683 0.14306 0.1382
ALA_422 -4.26997 0.22968 4.34367 -0.02297 0 0 2.3176 -2.45522 -0.00113 -0.01837 -2.50304 -0.36944 0 0 -0.43055 0 0 -0.02674 0 0 0 -0.26916 0 1.8394 -0.37525 0.21184 -1.79965
SER_423 -6.85432 0.40219 8.20916 -0.02907 5e-05 0.01953 4.64411 -3.76168 -0.03457 -0.1532 -3.70501 -0.04509 0 0 -0.51828 0 0 0.0022 3e-05 0.50463 0 0.32518 1.80898 -0.77834 -0.15331 0.29543 0.17863
LYS_424 -3.564 0.11054 3.81873 -0.3137 0.03136 0.14603 1.60259 -1.78382 -0 -0 -1.28059 -0.01447 0 0 0 0 0 -0.04819 0.009 1.78004 0 -0.03499 0 -1.5107 -0.08087 0.28363 -0.8494
ALA_425 -3.75124 0.41585 3.64805 -0.02667 0.00145 0 1.84264 -2.12445 -0 -0 -0.70391 -0.28153 0 0 0 0 0 -0.08798 0 0 0 0.09163 0 1.8394 -0.43743 0.86355 1.28935
PRO_426 -3.23431 0.64858 1.85966 -0.11893 0.01573 0.07414 0.90713 -1.12319 -0 -0 -0.29519 0.62542 0 0 0 0 0 -0.00069 0.00207 0.17119 0 0.23914 0 -2.4119 -0.05916 0.97779 -1.72253
GLN_427 -4.74595 0.38683 3.5557 -0.86715 0.1458 0.92034 0.75468 -1.48966 -0 -0 0.4312 -0.81689 0 0 0 0 0 -0.04395 0.00656 0 2.7606 0.01882 0 -0.18838 0.46831 0.36961 1.66645
ASN_428 -3.30839 0.17105 4.20805 -0.19886 0.0148 0.32347 1.49358 -1.86055 -0.00903 -0.06504 -2.14396 -0.6595 0 0 -1.45965 0 0 0.04385 0.14966 0 2.31495 -0.65571 0 -0.93687 0.20973 0.39312 -1.9753
GLY_429 -2.6869 0.17857 3.60583 -0.00019 0 0 1.344 -1.72034 -0.00462 -0.05854 -1.92897 -0.1852 0 0 0 0 0 -0.16815 0 0 0 -1.46927 0 0.83697 0.33359 0.36634 -1.55689
ALA_430 -2.95759 0.22795 1.57074 -0.02211 0 0 0.49292 -1.15601 -0 -0 -1.09891 -0.19545 0 0 0 0 0 0.00437 0 0 0 -0.05598 0 1.8394 0.21262 0.20808 -0.92995
GLY_431 -2.89946 0.29478 3.15732 -0.00189 0 0 2.16474 -1.55769 -0.0096 -0.09934 -2.15533 -0.37761 0 0 0 0 0 -0.09802 0 0 0 -1.48582 0 0.83697 0.05119 0.24583 -1.93394
ALA_432 -5.40452 0.88153 3.73553 -0.03035 0.02022 0 2.57204 -2.31186 -0 -0 -2.54585 -0.5085 0 0 0 0 0 0.20165 0 0 0 -0.07671 0 1.8394 0.41755 0.39627 -0.8136
LYS_433 -5.28275 0.42391 7.07845 -0.34766 0.03282 0.18706 3.16192 -3.07921 -0.02995 -0.09466 -3.83754 0.29815 0 0 -0.43055 0 0 0.09758 0.11742 2.32737 0 -0.07974 0 -1.5107 -0.11688 0.69058 -0.39439
LYS_434 -4.4996 0.49962 3.31756 -0.43086 0.07933 0.2352 0.71713 -1.39325 -0.00846 -0.08096 -0.02278 0.14274 0 0 -0.51828 0 0 -0.07095 0.01891 1.43134 0 -0.02572 0 -1.5107 -0.56906 0.64509 -2.0437
LYS_435 -4.32755 0.4329 4.71214 -0.26968 0.01589 0.11772 2.19628 -2.04258 -1e-05 -2e-05 -3.64886 -0.15495 0 0 -0.70134 0 0 -0.02449 0.05316 1.89969 0 -0.19522 0 -1.5107 -0.27408 0.42475 -3.29694
GLY_436 -2.70912 0.19837 3.74396 -0.00053 0 0 1.46011 -1.7545 -0 -0 -0.83253 -0.19123 0 0 0 0 0 -0.08729 0 0 0 -1.53141 0 0.83697 0.22874 0.26226 -0.37617
GLY_437 -2.28018 0.17907 1.97329 -0.00031 0 0 0.62764 -1.00052 -0 -0 -1.05535 -0.16788 0 0 -0.5998 0 0 -0.12405 0 0 0 -1.03318 0 0.83697 0.29022 0.07063 -2.28343
LYS_438 -5.85108 0.46133 5.84973 -0.29539 0.03717 0.12797 2.23952 -2.52942 -0.04161 -0.19969 -3.14897 0.06318 0 0 0 0 0 -0.02735 0.05326 1.78806 0 -0.0269 0 -1.5107 0.23236 0.17132 -2.6072
ALA_439 -3.20953 0.77191 1.76252 -0.02289 0 0 1.31928 -1.49711 -0 -0 -0.29824 -0.36114 0 0 0 0 0 -0.07691 0 0 0 -0.40417 0 1.8394 -0.16325 0.29113 -0.04901
GLY_440 -2.42052 0.27874 2.47414 -6e-05 0 0 0.95667 -1.22065 -0 -0 -0.49343 -0.39808 0 0 -0.81853 0 0 -0.09334 0 0 0 0.20843 0 0.83697 -0.29713 0.32213 -0.66467
GLY_441 -2.34321 0.22222 2.72173 -5e-05 0 0 0.7818 -1.28483 -0.0092 -0.05602 -0.94938 -0.40633 0 0 0 0 0 -0.19171 0 0 0 -1.45146 0 0.83697 -0.51256 0.27364 -2.36838
ARG_442 -4.38256 0.29318 4.58358 -0.65669 0.13164 0.4359 1.85845 -1.9971 -0.0043 -0.0298 -2.23333 0.43351 0 0 -0.81853 0 0 0.17732 0.0276 2.72917 0 0.02901 0 -1.2888 -0.58556 0.31686 -0.98046
LYS_443 -3.74201 0.22748 4.3785 -0.52763 0.09659 0.37007 1.30708 -1.7465 -0.01589 -0.04124 -2.65741 0.46545 0 0 -0.80656 0 0 0.06836 0.26405 2.0183 0 -0.06458 0 -1.5107 -0.18241 0.81229 -1.28676
ARG_444 -5.9359 0.53248 5.95621 -0.63019 0.09288 0.37519 1.75384 -2.5317 -1e-05 -2e-05 -3.38716 0.2269 0 0 -0.5998 0 0 0.0022 0.86102 2.38503 0 -0.21141 0 -1.2888 -0.24024 0.89255 -1.74693
LYS:CtermProteinFull_445 -2.47161 0.31639 2.53886 -0.44571 0.07161 0.37324 1.17848 -1.12284 -0 -0 -2.95716 -0.39909 0 0 -0.70134 0 0 0 0.04717 1.86151 0 0 0 -1.5107 -0.10631 0.47748 -2.85002
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 640326 DOMAINID 633928 MODEL 4 DSUP
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 187.192
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 23.357723
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -670.385
REMARK    SCORE     hbond_sr_bb:        -165.025
REMARK    SCORE          fa_sol:        1372.348
REMARK    SCORE         fa_elec:        -668.600
REMARK    SCORE          fa_atr:       -1661.379
REMARK    SCORE         p_aa_pp:         -92.777
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          21.676
REMARK    SCORE     rama_prepro:         -46.607
REMARK    SCORE     total_score:        -670.385
REMARK    SCORE          fa_dun:         386.917
REMARK    SCORE     cart_bonded:         190.426
REMARK    SCORE     lk_ball_wtd:         -62.915
REMARK    SCORE fa_intra_sol_xover4:          65.693
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:        -104.269
REMARK    SCORE        hbond_sc:         -41.505
REMARK    SCORE    fa_intra_rep:           2.440
REMARK    SCORE           omega:          -6.148
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -36.492
REMARK    SCORE          fa_rep:         175.831
ATOM      1  N   MET A   1      -0.104  -0.005  -0.234  1.00 29.090          N  
ATOM      2  CA  MET A   1       1.346  -0.056  -0.084  1.00 28.810          C  
ATOM      3  C   MET A   1       2.015   1.305  -0.093  1.00 28.990          C  
ATOM      4  O   MET A   1       1.824   2.106  -1.009  1.00 29.280          O  
ATOM      5  CB  MET A   1       1.969  -0.898  -1.201  1.00 40.450          C  
ATOM      6  CG  MET A   1       3.508  -1.025  -1.136  1.00 40.450          C  
ATOM      7  SD  MET A   1       4.095  -1.950   0.282  1.00 40.450          S  
ATOM      8  CE  MET A   1       5.717  -1.235   0.446  1.00 40.450          C  
ATOM      9 1H   MET A   1      -0.432  -0.937  -0.457  1.00 34.910          H  
ATOM     10 2H   MET A   1      -0.570   0.306   0.618  1.00 34.910          H  
ATOM     11 3H   MET A   1      -0.356   0.617  -0.994  1.00 34.910          H  
ATOM     12  HA  MET A   1       1.565  -0.520   0.876  1.00 34.570          H  
ATOM     13 1HB  MET A   1       1.548  -1.902  -1.174  1.00 48.540          H  
ATOM     14 2HB  MET A   1       1.709  -0.461  -2.165  1.00 48.540          H  
ATOM     15 1HG  MET A   1       3.861  -1.530  -2.023  1.00 48.540          H  
ATOM     16 2HG  MET A   1       3.974  -0.042  -1.126  1.00 48.540          H  
ATOM     17 1HE  MET A   1       6.222  -1.699   1.277  1.00 48.540          H  
ATOM     18 2HE  MET A   1       6.284  -1.400  -0.465  1.00 48.540          H  
ATOM     19 3HE  MET A   1       5.626  -0.168   0.628  1.00 48.540          H  
ATOM     20  N   ALA A   2       2.859   1.544   0.902  1.00 28.900          N  
ATOM     21  CA  ALA A   2       3.623   2.776   0.970  1.00 29.150          C  
ATOM     22  C   ALA A   2       4.923   2.521   1.709  1.00 28.880          C  
ATOM     23  O   ALA A   2       4.996   1.618   2.545  1.00 29.000          O  
ATOM     24  CB  ALA A   2       2.821   3.857   1.656  1.00 40.710          C  
ATOM     25  H   ALA A   2       2.972   0.867   1.648  1.00 34.680          H  
ATOM     26  HA  ALA A   2       3.867   3.093  -0.045  1.00 34.980          H  
ATOM     27 1HB  ALA A   2       3.404   4.775   1.692  1.00 48.850          H  
ATOM     28 2HB  ALA A   2       1.900   4.032   1.101  1.00 48.850          H  
ATOM     29 3HB  ALA A   2       2.591   3.529   2.657  1.00 48.850          H  
ATOM     30  N   SER A   3       5.935   3.327   1.407  1.00 28.590          N  
ATOM     31  CA  SER A   3       7.245   3.231   2.043  1.00 28.390          C  
ATOM     32  C   SER A   3       8.026   4.528   1.881  1.00 28.000          C  
ATOM     33  O   SER A   3       7.608   5.421   1.134  1.00 27.960          O  
ATOM     34  CB  SER A   3       8.020   2.099   1.437  1.00 39.830          C  
ATOM     35  OG  SER A   3       8.369   2.377   0.111  1.00 39.830          O  
ATOM     36  H   SER A   3       5.808   4.037   0.700  1.00 34.310          H  
ATOM     37  HA  SER A   3       7.112   3.042   3.111  1.00 34.070          H  
ATOM     38 1HB  SER A   3       8.907   1.936   2.029  1.00 47.790          H  
ATOM     39 2HB  SER A   3       7.432   1.198   1.475  1.00 47.790          H  
ATOM     40  HG  SER A   3       8.778   1.585  -0.226  1.00 47.790          H  
ATOM     41  N   THR A   4       9.163   4.624   2.572  1.00 27.780          N  
ATOM     42  CA  THR A   4      10.043   5.798   2.476  1.00 27.480          C  
ATOM     43  C   THR A   4      11.462   5.442   2.090  1.00 27.320          C  
ATOM     44  O   THR A   4      11.740   4.320   1.686  1.00 27.450          O  
ATOM     45  CB  THR A   4      10.094   6.596   3.783  1.00 38.590          C  
ATOM     46  OG1 THR A   4      10.781   7.836   3.541  1.00 38.590          O  
ATOM     47  CG2 THR A   4      10.818   5.809   4.870  1.00 38.590          C  
ATOM     48  H   THR A   4       9.415   3.850   3.196  1.00 33.340          H  
ATOM     49  HA  THR A   4       9.649   6.457   1.704  1.00 32.980          H  
ATOM     50  HB  THR A   4       9.077   6.812   4.115  1.00 46.310          H  
ATOM     51  HG1 THR A   4      10.604   8.444   4.273  1.00 46.310          H  
ATOM     52 1HG2 THR A   4      10.833   6.402   5.765  1.00 46.310          H  
ATOM     53 2HG2 THR A   4      10.277   4.900   5.048  1.00 46.310          H  
ATOM     54 3HG2 THR A   4      11.837   5.566   4.603  1.00 46.310          H  
ATOM     55  N   HIS A   5      12.353   6.418   2.147  1.00 27.130          N  
ATOM     56  CA  HIS A   5      13.748   6.178   1.814  1.00 27.050          C  
ATOM     57  C   HIS A   5      14.627   7.238   2.453  1.00 26.950          C  
ATOM     58  O   HIS A   5      14.242   8.400   2.561  1.00 27.180          O  
ATOM     59  CB  HIS A   5      13.969   6.180   0.295  1.00 37.900          C  
ATOM     60  CG  HIS A   5      15.270   5.538  -0.130  1.00 37.900          C  
ATOM     61  ND1 HIS A   5      16.503   6.192  -0.127  1.00 37.900          N  
ATOM     62  CD2 HIS A   5      15.511   4.280  -0.558  1.00 37.900          C  
ATOM     63  CE1 HIS A   5      17.432   5.351  -0.537  1.00 37.900          C  
ATOM     64  NE2 HIS A   5      16.857   4.184  -0.800  1.00 37.900          N  
ATOM     65  H   HIS A   5      12.042   7.331   2.479  1.00 32.560          H  
ATOM     66  HA  HIS A   5      14.059   5.209   2.201  1.00 32.460          H  
ATOM     67 1HB  HIS A   5      13.151   5.653  -0.196  1.00 45.480          H  
ATOM     68 2HB  HIS A   5      13.966   7.207  -0.065  1.00 45.480          H  
ATOM     69  HD1 HIS A   5      16.743   7.125   0.248  1.00 45.480          H  
ATOM     70  HD2 HIS A   5      14.862   3.418  -0.715  1.00 45.480          H  
ATOM     71  HE1 HIS A   5      18.472   5.671  -0.604  1.00 45.480          H  
ATOM     72  N   GLN A   6      15.822   6.835   2.854  1.00 26.670          N  
ATOM     73  CA  GLN A   6      16.821   7.756   3.381  1.00 26.650          C  
ATOM     74  C   GLN A   6      17.140   8.899   2.413  1.00 26.750          C  
ATOM     75  O   GLN A   6      17.391   8.668   1.224  1.00 26.930          O  
ATOM     76  CB  GLN A   6      18.098   6.965   3.714  1.00 37.320          C  
ATOM     77  CG  GLN A   6      19.318   7.799   4.100  1.00 37.320          C  
ATOM     78  CD  GLN A   6      19.186   8.554   5.393  1.00 37.320          C  
ATOM     79  OE1 GLN A   6      18.854   8.002   6.447  1.00 37.320          O  
ATOM     80  NE2 GLN A   6      19.443   9.852   5.307  1.00 37.320          N  
ATOM     81  H   GLN A   6      16.057   5.856   2.773  1.00 32.000          H  
ATOM     82  HA  GLN A   6      16.431   8.193   4.299  1.00 31.980          H  
ATOM     83 1HB  GLN A   6      17.892   6.283   4.538  1.00 44.780          H  
ATOM     84 2HB  GLN A   6      18.376   6.358   2.852  1.00 44.780          H  
ATOM     85 1HG  GLN A   6      20.160   7.120   4.208  1.00 44.780          H  
ATOM     86 2HG  GLN A   6      19.537   8.508   3.308  1.00 44.780          H  
ATOM     87 1HE2 GLN A   6      19.383  10.437   6.116  1.00 44.780          H  
ATOM     88 2HE2 GLN A   6      19.685  10.251   4.384  1.00 44.780          H  
ATOM     89  N   SER A   7      17.096  10.133   2.934  1.00 26.710          N  
ATOM     90  CA  SER A   7      17.418  11.339   2.178  1.00 26.900          C  
ATOM     91  C   SER A   7      18.881  11.336   1.764  1.00 27.070          C  
ATOM     92  O   SER A   7      19.745  10.864   2.512  1.00 27.430          O  
ATOM     93  CB  SER A   7      17.151  12.582   3.012  1.00 37.580          C  
ATOM     94  OG  SER A   7      15.791  12.713   3.317  1.00 37.580          O  
ATOM     95  H   SER A   7      16.824  10.240   3.900  1.00 32.050          H  
ATOM     96  HA  SER A   7      16.798  11.365   1.281  1.00 32.280          H  
ATOM     97 1HB  SER A   7      17.730  12.524   3.934  1.00 45.100          H  
ATOM     98 2HB  SER A   7      17.496  13.463   2.470  1.00 45.100          H  
ATOM     99  HG  SER A   7      15.720  13.482   3.892  1.00 45.100          H  
ATOM    100  N   SER A   8      19.178  11.878   0.589  1.00 26.900          N  
ATOM    101  CA  SER A   8      20.565  11.986   0.169  1.00 27.150          C  
ATOM    102  C   SER A   8      21.351  12.905   1.078  1.00 26.870          C  
ATOM    103  O   SER A   8      20.841  13.938   1.524  1.00 26.590          O  
ATOM    104  CB  SER A   8      20.693  12.479  -1.247  1.00 37.910          C  
ATOM    105  OG  SER A   8      22.051  12.679  -1.559  1.00 37.910          O  
ATOM    106  H   SER A   8      18.439  12.236   0.003  1.00 32.280          H  
ATOM    107  HA  SER A   8      21.015  10.993   0.225  1.00 32.580          H  
ATOM    108 1HB  SER A   8      20.259  11.749  -1.931  1.00 45.490          H  
ATOM    109 2HB  SER A   8      20.145  13.414  -1.367  1.00 45.490          H  
ATOM    110  HG  SER A   8      22.077  12.866  -2.503  1.00 45.490          H  
ATOM    111  N   THR A   9      22.597  12.528   1.336  1.00 27.050          N  
ATOM    112  CA  THR A   9      23.535  13.314   2.122  1.00 26.940          C  
ATOM    113  C   THR A   9      24.792  13.598   1.306  1.00 27.390          C  
ATOM    114  O   THR A   9      25.879  13.772   1.869  1.00 28.030          O  
ATOM    115  CB  THR A   9      23.926  12.597   3.424  1.00 37.760          C  
ATOM    116  OG1 THR A   9      24.509  11.325   3.112  1.00 37.760          O  
ATOM    117  CG2 THR A   9      22.693  12.396   4.289  1.00 37.760          C  
ATOM    118  H   THR A   9      22.918  11.648   0.959  1.00 32.460          H  
ATOM    119  HA  THR A   9      23.068  14.267   2.371  1.00 32.330          H  
ATOM    120  HB  THR A   9      24.650  13.199   3.971  1.00 45.310          H  
ATOM    121  HG1 THR A   9      25.375  11.472   2.702  1.00 45.310          H  
ATOM    122 1HG2 THR A   9      22.974  11.890   5.210  1.00 45.310          H  
ATOM    123 2HG2 THR A   9      22.257  13.368   4.521  1.00 45.310          H  
ATOM    124 3HG2 THR A   9      21.961  11.792   3.756  1.00 45.310          H  
ATOM    125  N   GLU A  10      24.670  13.516  -0.022  1.00 27.130          N  
ATOM    126  CA  GLU A  10      25.807  13.732  -0.906  1.00 27.610          C  
ATOM    127  C   GLU A  10      25.981  15.227  -1.260  1.00 27.600          C  
ATOM    128  O   GLU A  10      25.109  15.802  -1.896  1.00 27.120          O  
ATOM    129  CB  GLU A  10      25.620  12.928  -2.199  1.00 38.460          C  
ATOM    130  CG  GLU A  10      26.794  12.999  -3.163  1.00 38.460          C  
ATOM    131  CD  GLU A  10      26.576  12.255  -4.436  1.00 38.460          C  
ATOM    132  OE1 GLU A  10      25.511  11.729  -4.630  1.00 38.460          O  
ATOM    133  OE2 GLU A  10      27.485  12.213  -5.224  1.00 38.460          O  
ATOM    134  H   GLU A  10      23.742  13.340  -0.414  1.00 32.560          H  
ATOM    135  HA  GLU A  10      26.676  13.345  -0.393  1.00 33.130          H  
ATOM    136 1HB  GLU A  10      25.444  11.881  -1.954  1.00 46.150          H  
ATOM    137 2HB  GLU A  10      24.737  13.294  -2.725  1.00 46.150          H  
ATOM    138 1HG  GLU A  10      26.985  14.023  -3.403  1.00 46.150          H  
ATOM    139 2HG  GLU A  10      27.677  12.598  -2.670  1.00 46.150          H  
ATOM    140  N   PRO A  11      27.145  15.854  -0.996  1.00 28.190          N  
ATOM    141  CA  PRO A  11      27.432  17.274  -1.224  1.00 28.280          C  
ATOM    142  C   PRO A  11      27.462  17.713  -2.695  1.00 28.120          C  
ATOM    143  O   PRO A  11      27.502  18.907  -2.986  1.00 28.220          O  
ATOM    144  CB  PRO A  11      28.825  17.442  -0.602  1.00 42.420          C  
ATOM    145  CG  PRO A  11      29.454  16.070  -0.660  1.00 42.420          C  
ATOM    146  CD  PRO A  11      28.309  15.093  -0.471  1.00 42.420          C  
ATOM    147  HA  PRO A  11      26.687  17.870  -0.672  1.00 33.940          H  
ATOM    148 1HB  PRO A  11      29.396  18.183  -1.181  1.00 50.900          H  
ATOM    149 2HB  PRO A  11      28.743  17.841   0.408  1.00 50.900          H  
ATOM    150 1HG  PRO A  11      29.978  15.935  -1.620  1.00 50.900          H  
ATOM    151 2HG  PRO A  11      30.217  15.978   0.129  1.00 50.900          H  
ATOM    152 1HD  PRO A  11      28.530  14.212  -1.087  1.00 50.900          H  
ATOM    153 2HD  PRO A  11      28.173  14.838   0.594  1.00 50.900          H  
ATOM    154  N   SER A  12      27.551  16.757  -3.608  1.00 27.970          N  
ATOM    155  CA  SER A  12      27.653  17.038  -5.032  1.00 27.930          C  
ATOM    156  C   SER A  12      26.475  17.764  -5.659  1.00 28.110          C  
ATOM    157  O   SER A  12      25.306  17.461  -5.407  1.00 28.250          O  
ATOM    158  CB  SER A  12      27.837  15.779  -5.835  1.00 39.120          C  
ATOM    159  OG  SER A  12      27.816  16.113  -7.200  1.00 39.120          O  
ATOM    160  H   SER A  12      27.519  15.795  -3.313  1.00 33.560          H  
ATOM    161  HA  SER A  12      28.537  17.660  -5.175  1.00 33.520          H  
ATOM    162 1HB  SER A  12      28.776  15.295  -5.577  1.00 46.940          H  
ATOM    163 2HB  SER A  12      27.029  15.081  -5.617  1.00 46.940          H  
ATOM    164  HG  SER A  12      27.841  15.273  -7.700  1.00 46.940          H  
ATOM    165  N   SER A  13      26.808  18.661  -6.585  1.00 28.190          N  
ATOM    166  CA  SER A  13      25.862  19.439  -7.380  1.00 28.440          C  
ATOM    167  C   SER A  13      25.087  18.556  -8.354  1.00 28.140          C  
ATOM    168  O   SER A  13      24.075  18.965  -8.925  1.00 27.970          O  
ATOM    169  CB  SER A  13      26.605  20.515  -8.144  1.00 39.720          C  
ATOM    170  OG  SER A  13      27.462  19.951  -9.106  1.00 39.720          O  
ATOM    171  H   SER A  13      27.791  18.830  -6.744  1.00 33.830          H  
ATOM    172  HA  SER A  13      25.150  19.916  -6.708  1.00 34.130          H  
ATOM    173 1HB  SER A  13      25.886  21.173  -8.631  1.00 47.660          H  
ATOM    174 2HB  SER A  13      27.180  21.122  -7.445  1.00 47.660          H  
ATOM    175  HG  SER A  13      27.867  20.694  -9.563  1.00 47.660          H  
ATOM    176  N   THR A  14      25.575  17.329  -8.535  1.00 28.190          N  
ATOM    177  CA  THR A  14      24.995  16.347  -9.432  1.00 28.050          C  
ATOM    178  C   THR A  14      23.998  15.443  -8.712  1.00 28.430          C  
ATOM    179  O   THR A  14      23.446  14.521  -9.320  1.00 28.900          O  
ATOM    180  CB  THR A  14      26.092  15.457 -10.054  1.00 39.330          C  
ATOM    181  OG1 THR A  14      26.751  14.685  -9.018  1.00 39.330          O  
ATOM    182  CG2 THR A  14      27.124  16.347 -10.727  1.00 39.330          C  
ATOM    183  H   THR A  14      26.410  17.065  -8.022  1.00 33.830          H  
ATOM    184  HA  THR A  14      24.466  16.872 -10.227  1.00 33.660          H  
ATOM    185  HB  THR A  14      25.652  14.783 -10.787  1.00 47.190          H  
ATOM    186  HG1 THR A  14      26.152  13.978  -8.723  1.00 47.190          H  
ATOM    187 1HG2 THR A  14      27.903  15.728 -11.168  1.00 47.190          H  
ATOM    188 2HG2 THR A  14      26.639  16.934 -11.505  1.00 47.190          H  
ATOM    189 3HG2 THR A  14      27.569  17.019  -9.995  1.00 47.190          H  
ATOM    190  N   GLY A  15      23.803  15.657  -7.409  1.00 28.300          N  
ATOM    191  CA  GLY A  15      22.888  14.839  -6.633  1.00 28.690          C  
ATOM    192  C   GLY A  15      21.498  15.467  -6.619  1.00 28.540          C  
ATOM    193  O   GLY A  15      21.148  16.256  -7.498  1.00 28.330          O  
ATOM    194  H   GLY A  15      24.289  16.420  -6.929  1.00 33.960          H  
ATOM    195 1HA  GLY A  15      22.841  13.835  -7.053  1.00 34.430          H  
ATOM    196 2HA  GLY A  15      23.267  14.749  -5.614  1.00 34.430          H  
ATOM    197  N   LYS A  16      20.684  15.081  -5.636  1.00 28.730          N  
ATOM    198  CA  LYS A  16      19.317  15.597  -5.529  1.00 28.700          C  
ATOM    199  C   LYS A  16      19.317  17.040  -5.021  1.00 28.720          C  
ATOM    200  O   LYS A  16      18.476  17.854  -5.406  1.00 29.030          O  
ATOM    201  CB  LYS A  16      18.472  14.705  -4.620  1.00 40.190          C  
ATOM    202  CG  LYS A  16      18.155  13.333  -5.219  1.00 40.190          C  
ATOM    203  CD  LYS A  16      17.302  12.485  -4.276  1.00 40.190          C  
ATOM    204  CE  LYS A  16      16.988  11.114  -4.884  1.00 40.190          C  
ATOM    205  NZ  LYS A  16      16.174  10.262  -3.962  1.00 40.190          N  
ATOM    206  H   LYS A  16      21.030  14.421  -4.956  1.00 34.480          H  
ATOM    207  HA  LYS A  16      18.870  15.599  -6.523  1.00 34.440          H  
ATOM    208 1HB  LYS A  16      18.989  14.555  -3.672  1.00 48.230          H  
ATOM    209 2HB  LYS A  16      17.528  15.206  -4.401  1.00 48.230          H  
ATOM    210 1HG  LYS A  16      17.619  13.471  -6.159  1.00 48.230          H  
ATOM    211 2HG  LYS A  16      19.085  12.808  -5.430  1.00 48.230          H  
ATOM    212 1HD  LYS A  16      17.831  12.342  -3.334  1.00 48.230          H  
ATOM    213 2HD  LYS A  16      16.364  13.002  -4.073  1.00 48.230          H  
ATOM    214 1HE  LYS A  16      16.437  11.255  -5.813  1.00 48.230          H  
ATOM    215 2HE  LYS A  16      17.924  10.600  -5.103  1.00 48.230          H  
ATOM    216 1HZ  LYS A  16      15.991   9.371  -4.403  1.00 48.230          H  
ATOM    217 2HZ  LYS A  16      16.679  10.111  -3.097  1.00 48.230          H  
ATOM    218 3HZ  LYS A  16      15.296  10.723  -3.763  1.00 48.230          H  
ATOM    219  N   SER A  17      20.248  17.328  -4.121  1.00 28.450          N  
ATOM    220  CA  SER A  17      20.413  18.635  -3.508  1.00 28.490          C  
ATOM    221  C   SER A  17      21.828  18.714  -2.973  1.00 28.170          C  
ATOM    222  O   SER A  17      22.430  17.686  -2.657  1.00 27.940          O  
ATOM    223  CB  SER A  17      19.426  18.838  -2.377  1.00 39.870          C  
ATOM    224  OG  SER A  17      19.699  17.958  -1.325  1.00 39.870          O  
ATOM    225  H   SER A  17      20.899  16.607  -3.852  1.00 34.140          H  
ATOM    226  HA  SER A  17      20.274  19.410  -4.264  1.00 34.190          H  
ATOM    227 1HB  SER A  17      19.492  19.863  -2.016  1.00 47.840          H  
ATOM    228 2HB  SER A  17      18.410  18.681  -2.736  1.00 47.840          H  
ATOM    229  HG  SER A  17      19.154  18.257  -0.560  1.00 47.840          H  
ATOM    230  N   GLU A  18      22.350  19.921  -2.778  1.00 28.220          N  
ATOM    231  CA  GLU A  18      23.690  20.052  -2.199  1.00 28.030          C  
ATOM    232  C   GLU A  18      23.619  20.046  -0.680  1.00 27.290          C  
ATOM    233  O   GLU A  18      23.859  21.060  -0.022  1.00 26.990          O  
ATOM    234  CB  GLU A  18      24.362  21.334  -2.697  1.00 39.320          C  
ATOM    235  CG  GLU A  18      24.603  21.358  -4.198  1.00 39.320          C  
ATOM    236  CD  GLU A  18      25.226  22.646  -4.699  1.00 39.320          C  
ATOM    237  OE1 GLU A  18      25.427  23.541  -3.914  1.00 39.320          O  
ATOM    238  OE2 GLU A  18      25.481  22.736  -5.878  1.00 39.320          O  
ATOM    239  H   GLU A  18      21.828  20.745  -3.036  1.00 33.860          H  
ATOM    240  HA  GLU A  18      24.296  19.198  -2.516  1.00 33.640          H  
ATOM    241 1HB  GLU A  18      23.751  22.197  -2.433  1.00 47.180          H  
ATOM    242 2HB  GLU A  18      25.329  21.449  -2.205  1.00 47.180          H  
ATOM    243 1HG  GLU A  18      25.279  20.533  -4.427  1.00 47.180          H  
ATOM    244 2HG  GLU A  18      23.666  21.177  -4.720  1.00 47.180          H  
ATOM    245  N   GLU A  19      23.268  18.893  -0.132  1.00 27.080          N  
ATOM    246  CA  GLU A  19      23.073  18.760   1.304  1.00 26.460          C  
ATOM    247  C   GLU A  19      23.800  17.564   1.894  1.00 25.860          C  
ATOM    248  O   GLU A  19      23.827  16.479   1.324  1.00 25.970          O  
ATOM    249  CB  GLU A  19      21.572  18.666   1.619  1.00 37.290          C  
ATOM    250  CG  GLU A  19      20.756  19.930   1.262  1.00 37.290          C  
ATOM    251  CD  GLU A  19      19.274  19.821   1.596  1.00 37.290          C  
ATOM    252  OE1 GLU A  19      18.589  19.039   0.963  1.00 37.290          O  
ATOM    253  OE2 GLU A  19      18.834  20.518   2.482  1.00 37.290          O  
ATOM    254  H   GLU A  19      23.091  18.117  -0.784  1.00 32.500          H  
ATOM    255  HA  GLU A  19      23.466  19.654   1.787  1.00 31.750          H  
ATOM    256 1HB  GLU A  19      21.143  17.825   1.071  1.00 44.750          H  
ATOM    257 2HB  GLU A  19      21.437  18.465   2.682  1.00 44.750          H  
ATOM    258 1HG  GLU A  19      21.180  20.782   1.791  1.00 44.750          H  
ATOM    259 2HG  GLU A  19      20.859  20.119   0.197  1.00 44.750          H  
ATOM    260  N   THR A  20      24.311  17.754   3.105  1.00 25.310          N  
ATOM    261  CA  THR A  20      24.989  16.714   3.861  1.00 24.790          C  
ATOM    262  C   THR A  20      24.386  16.607   5.250  1.00 24.390          C  
ATOM    263  O   THR A  20      23.566  17.438   5.648  1.00 23.950          O  
ATOM    264  CB  THR A  20      26.495  16.994   3.965  1.00 34.910          C  
ATOM    265  OG1 THR A  20      26.709  18.201   4.718  1.00 34.910          O  
ATOM    266  CG2 THR A  20      27.073  17.149   2.579  1.00 34.910          C  
ATOM    267  H   THR A  20      24.248  18.672   3.524  1.00 30.370          H  
ATOM    268  HA  THR A  20      24.852  15.761   3.358  1.00 29.750          H  
ATOM    269  HB  THR A  20      26.983  16.164   4.471  1.00 41.900          H  
ATOM    270  HG1 THR A  20      27.644  18.293   4.927  1.00 41.900          H  
ATOM    271 1HG2 THR A  20      28.140  17.334   2.659  1.00 41.900          H  
ATOM    272 2HG2 THR A  20      26.899  16.233   2.022  1.00 41.900          H  
ATOM    273 3HG2 THR A  20      26.604  17.978   2.062  1.00 41.900          H  
ATOM    274  N   LYS A  21      24.770  15.569   5.986  1.00 24.660          N  
ATOM    275  CA  LYS A  21      24.280  15.378   7.341  1.00 24.440          C  
ATOM    276  C   LYS A  21      25.291  14.649   8.213  1.00 24.580          C  
ATOM    277  O   LYS A  21      26.026  13.784   7.738  1.00 24.610          O  
ATOM    278  CB  LYS A  21      22.955  14.602   7.338  1.00 34.300          C  
ATOM    279  CG  LYS A  21      22.320  14.463   8.718  1.00 34.300          C  
ATOM    280  CD  LYS A  21      20.984  13.769   8.708  1.00 34.300          C  
ATOM    281  CE  LYS A  21      20.355  13.804  10.117  1.00 34.300          C  
ATOM    282  NZ  LYS A  21      21.200  13.105  11.171  1.00 34.300          N  
ATOM    283  H   LYS A  21      25.444  14.918   5.609  1.00 29.590          H  
ATOM    284  HA  LYS A  21      24.108  16.359   7.786  1.00 29.330          H  
ATOM    285 1HB  LYS A  21      22.242  15.093   6.676  1.00 41.160          H  
ATOM    286 2HB  LYS A  21      23.129  13.601   6.963  1.00 41.160          H  
ATOM    287 1HG  LYS A  21      22.959  13.836   9.322  1.00 41.160          H  
ATOM    288 2HG  LYS A  21      22.226  15.437   9.192  1.00 41.160          H  
ATOM    289 1HD  LYS A  21      20.316  14.257   7.999  1.00 41.160          H  
ATOM    290 2HD  LYS A  21      21.121  12.727   8.407  1.00 41.160          H  
ATOM    291 1HE  LYS A  21      20.226  14.843  10.410  1.00 41.160          H  
ATOM    292 2HE  LYS A  21      19.378  13.323  10.079  1.00 41.160          H  
ATOM    293 1HZ  LYS A  21      20.751  13.158  12.061  1.00 41.160          H  
ATOM    294 2HZ  LYS A  21      21.337  12.116  10.956  1.00 41.160          H  
ATOM    295 3HZ  LYS A  21      22.155  13.527  11.266  1.00 41.160          H  
ATOM    296  N   LYS A  22      25.318  15.007   9.493  1.00 24.780          N  
ATOM    297  CA  LYS A  22      26.125  14.304  10.478  1.00 25.010          C  
ATOM    298  C   LYS A  22      25.196  13.502  11.388  1.00 24.670          C  
ATOM    299  O   LYS A  22      24.032  13.892  11.585  1.00 24.910          O  
ATOM    300  CB  LYS A  22      26.970  15.284  11.294  1.00 34.920          C  
ATOM    301  CG  LYS A  22      27.919  16.175  10.466  1.00 34.920          C  
ATOM    302  CD  LYS A  22      29.002  15.356   9.749  1.00 34.920          C  
ATOM    303  CE  LYS A  22      30.004  16.253   9.033  1.00 34.920          C  
ATOM    304  NZ  LYS A  22      31.039  15.459   8.299  1.00 34.920          N  
ATOM    305  H   LYS A  22      24.722  15.763   9.798  1.00 29.740          H  
ATOM    306  HA  LYS A  22      26.775  13.591   9.974  1.00 30.010          H  
ATOM    307 1HB  LYS A  22      26.312  15.939  11.866  1.00 41.910          H  
ATOM    308 2HB  LYS A  22      27.574  14.728  12.011  1.00 41.910          H  
ATOM    309 1HG  LYS A  22      27.341  16.723   9.721  1.00 41.910          H  
ATOM    310 2HG  LYS A  22      28.399  16.897  11.126  1.00 41.910          H  
ATOM    311 1HD  LYS A  22      29.529  14.729  10.468  1.00 41.910          H  
ATOM    312 2HD  LYS A  22      28.539  14.715   8.998  1.00 41.910          H  
ATOM    313 1HE  LYS A  22      29.471  16.881   8.321  1.00 41.910          H  
ATOM    314 2HE  LYS A  22      30.502  16.891   9.764  1.00 41.910          H  
ATOM    315 1HZ  LYS A  22      31.682  16.087   7.835  1.00 41.910          H  
ATOM    316 2HZ  LYS A  22      31.549  14.880   8.952  1.00 41.910          H  
ATOM    317 3HZ  LYS A  22      30.588  14.872   7.610  1.00 41.910          H  
ATOM    318  N   ASP A  23      25.740  12.428  11.975  1.00 24.180          N  
ATOM    319  CA  ASP A  23      25.025  11.554  12.899  1.00 23.950          C  
ATOM    320  C   ASP A  23      25.890  11.098  14.055  1.00 23.690          C  
ATOM    321  O   ASP A  23      27.117  11.049  13.956  1.00 23.390          O  
ATOM    322  CB  ASP A  23      24.513  10.292  12.192  1.00 33.620          C  
ATOM    323  CG  ASP A  23      23.352  10.534  11.268  1.00 33.620          C  
ATOM    324  OD1 ASP A  23      22.301  10.869  11.779  1.00 33.620          O  
ATOM    325  OD2 ASP A  23      23.484  10.370  10.085  1.00 33.620          O  
ATOM    326  H   ASP A  23      26.697  12.197  11.750  1.00 29.020          H  
ATOM    327  HA  ASP A  23      24.177  12.102  13.310  1.00 28.740          H  
ATOM    328 1HB  ASP A  23      25.327   9.848  11.618  1.00 40.350          H  
ATOM    329 2HB  ASP A  23      24.214   9.556  12.943  1.00 40.350          H  
ATOM    330  N   ALA A  24      25.225  10.743  15.145  1.00 23.910          N  
ATOM    331  CA  ALA A  24      25.860  10.195  16.333  1.00 23.820          C  
ATOM    332  C   ALA A  24      24.837   9.366  17.082  1.00 23.690          C  
ATOM    333  O   ALA A  24      23.634   9.601  16.947  1.00 23.710          O  
ATOM    334  CB  ALA A  24      26.407  11.303  17.215  1.00 33.380          C  
ATOM    335  H   ALA A  24      24.217  10.842  15.137  1.00 28.690          H  
ATOM    336  HA  ALA A  24      26.675   9.539  16.025  1.00 28.580          H  
ATOM    337 1HB  ALA A  24      26.878  10.867  18.095  1.00 40.060          H  
ATOM    338 2HB  ALA A  24      27.144  11.880  16.655  1.00 40.060          H  
ATOM    339 3HB  ALA A  24      25.593  11.955  17.526  1.00 40.060          H  
ATOM    340  N   SER A  25      25.302   8.421  17.886  1.00 23.670          N  
ATOM    341  CA  SER A  25      24.400   7.602  18.679  1.00 23.680          C  
ATOM    342  C   SER A  25      25.094   7.003  19.886  1.00 23.310          C  
ATOM    343  O   SER A  25      26.321   7.056  20.016  1.00 23.050          O  
ATOM    344  CB  SER A  25      23.824   6.483  17.834  1.00 33.150          C  
ATOM    345  OG  SER A  25      24.817   5.559  17.484  1.00 33.150          O  
ATOM    346  H   SER A  25      26.296   8.251  17.951  1.00 28.400          H  
ATOM    347  HA  SER A  25      23.584   8.232  19.035  1.00 28.420          H  
ATOM    348 1HB  SER A  25      23.034   5.978  18.389  1.00 39.780          H  
ATOM    349 2HB  SER A  25      23.375   6.899  16.934  1.00 39.780          H  
ATOM    350  HG  SER A  25      24.379   4.893  16.949  1.00 39.780          H  
ATOM    351  N   GLN A  26      24.288   6.447  20.780  1.00 23.410          N  
ATOM    352  CA  GLN A  26      24.758   5.759  21.970  1.00 23.210          C  
ATOM    353  C   GLN A  26      23.758   4.674  22.311  1.00 23.210          C  
ATOM    354  O   GLN A  26      22.594   4.772  21.919  1.00 23.620          O  
ATOM    355  CB  GLN A  26      24.881   6.716  23.155  1.00 32.570          C  
ATOM    356  CG  GLN A  26      23.549   7.315  23.600  1.00 32.570          C  
ATOM    357  CD  GLN A  26      23.696   8.249  24.762  1.00 32.570          C  
ATOM    358  OE1 GLN A  26      24.579   9.111  24.779  1.00 32.570          O  
ATOM    359  NE2 GLN A  26      22.831   8.086  25.757  1.00 32.570          N  
ATOM    360  H   GLN A  26      23.294   6.468  20.602  1.00 28.090          H  
ATOM    361  HA  GLN A  26      25.723   5.296  21.765  1.00 27.850          H  
ATOM    362 1HB  GLN A  26      25.306   6.188  24.007  1.00 39.090          H  
ATOM    363 2HB  GLN A  26      25.558   7.530  22.898  1.00 39.090          H  
ATOM    364 1HG  GLN A  26      23.112   7.865  22.770  1.00 39.090          H  
ATOM    365 2HG  GLN A  26      22.878   6.512  23.913  1.00 39.090          H  
ATOM    366 1HE2 GLN A  26      22.878   8.673  26.564  1.00 39.090          H  
ATOM    367 2HE2 GLN A  26      22.129   7.368  25.701  1.00 39.090          H  
ATOM    368  N   GLY A  27      24.180   3.661  23.055  1.00 22.880          N  
ATOM    369  CA  GLY A  27      23.226   2.651  23.484  1.00 22.980          C  
ATOM    370  C   GLY A  27      22.446   3.154  24.689  1.00 22.640          C  
ATOM    371  O   GLY A  27      22.838   4.127  25.334  1.00 22.440          O  
ATOM    372  H   GLY A  27      25.148   3.599  23.338  1.00 27.460          H  
ATOM    373 1HA  GLY A  27      22.540   2.419  22.668  1.00 27.580          H  
ATOM    374 2HA  GLY A  27      23.752   1.732  23.740  1.00 27.580          H  
ATOM    375  N   SER A  28      21.374   2.443  25.038  1.00 22.690          N  
ATOM    376  CA  SER A  28      20.542   2.783  26.190  1.00 22.520          C  
ATOM    377  C   SER A  28      21.112   2.276  27.516  1.00 22.590          C  
ATOM    378  O   SER A  28      20.647   2.659  28.589  1.00 22.970          O  
ATOM    379  CB  SER A  28      19.146   2.246  25.962  1.00 31.600          C  
ATOM    380  OG  SER A  28      19.135   0.849  25.952  1.00 31.600          O  
ATOM    381  H   SER A  28      21.093   1.650  24.476  1.00 27.230          H  
ATOM    382  HA  SER A  28      20.481   3.870  26.249  1.00 27.020          H  
ATOM    383 1HB  SER A  28      18.471   2.613  26.735  1.00 37.920          H  
ATOM    384 2HB  SER A  28      18.782   2.616  25.005  1.00 37.920          H  
ATOM    385  HG  SER A  28      18.767   0.583  26.830  1.00 37.920          H  
ATOM    386  N   GLY A  29      22.142   1.446  27.430  1.00 22.330          N  
ATOM    387  CA  GLY A  29      22.787   0.839  28.584  1.00 22.490          C  
ATOM    388  C   GLY A  29      23.966  -0.006  28.130  1.00 22.290          C  
ATOM    389  O   GLY A  29      24.301  -0.038  26.942  1.00 22.160          O  
ATOM    390  H   GLY A  29      22.473   1.211  26.509  1.00 26.800          H  
ATOM    391 1HA  GLY A  29      23.130   1.615  29.268  1.00 26.990          H  
ATOM    392 2HA  GLY A  29      22.074   0.222  29.128  1.00 26.990          H  
ATOM    393  N   GLN A  30      24.607  -0.670  29.079  1.00 22.390          N  
ATOM    394  CA  GLN A  30      25.790  -1.482  28.814  1.00 22.340          C  
ATOM    395  C   GLN A  30      25.524  -2.599  27.813  1.00 22.150          C  
ATOM    396  O   GLN A  30      24.435  -3.171  27.760  1.00 22.180          O  
ATOM    397  CB  GLN A  30      26.339  -2.093  30.108  1.00 31.300          C  
ATOM    398  CG  GLN A  30      26.871  -1.086  31.140  1.00 31.300          C  
ATOM    399  CD  GLN A  30      25.781  -0.549  32.077  1.00 31.300          C  
ATOM    400  OE1 GLN A  30      24.614  -0.415  31.679  1.00 31.300          O  
ATOM    401  NE2 GLN A  30      26.158  -0.243  33.311  1.00 31.300          N  
ATOM    402  H   GLN A  30      24.267  -0.579  30.037  1.00 26.870          H  
ATOM    403  HA  GLN A  30      26.556  -0.835  28.390  1.00 26.810          H  
ATOM    404 1HB  GLN A  30      25.589  -2.696  30.577  1.00 37.560          H  
ATOM    405 2HB  GLN A  30      27.160  -2.764  29.855  1.00 37.560          H  
ATOM    406 1HG  GLN A  30      27.630  -1.577  31.748  1.00 37.560          H  
ATOM    407 2HG  GLN A  30      27.309  -0.240  30.609  1.00 37.560          H  
ATOM    408 1HE2 GLN A  30      25.490   0.114  33.969  1.00 37.560          H  
ATOM    409 2HE2 GLN A  30      27.111  -0.365  33.591  1.00 37.560          H  
ATOM    410  N   ASP A  31      26.526  -2.886  26.988  1.00 22.080          N  
ATOM    411  CA  ASP A  31      26.436  -3.961  26.011  1.00 22.030          C  
ATOM    412  C   ASP A  31      26.187  -5.298  26.696  1.00 21.710          C  
ATOM    413  O   ASP A  31      26.803  -5.608  27.721  1.00 21.700          O  
ATOM    414  CB  ASP A  31      27.708  -4.029  25.153  1.00 30.860          C  
ATOM    415  CG  ASP A  31      27.632  -5.053  23.990  1.00 30.860          C  
ATOM    416  OD1 ASP A  31      27.019  -4.759  22.974  1.00 30.860          O  
ATOM    417  OD2 ASP A  31      28.181  -6.118  24.129  1.00 30.860          O  
ATOM    418  H   ASP A  31      27.382  -2.357  27.055  1.00 26.500          H  
ATOM    419  HA  ASP A  31      25.590  -3.756  25.355  1.00 26.440          H  
ATOM    420 1HB  ASP A  31      27.915  -3.043  24.736  1.00 37.030          H  
ATOM    421 2HB  ASP A  31      28.553  -4.296  25.789  1.00 37.030          H  
ATOM    422  N   SER A  32      25.259  -6.064  26.135  1.00 21.570          N  
ATOM    423  CA  SER A  32      24.908  -7.385  26.628  1.00 21.390          C  
ATOM    424  C   SER A  32      24.283  -8.211  25.515  1.00 21.360          C  
ATOM    425  O   SER A  32      23.411  -7.727  24.783  1.00 21.500          O  
ATOM    426  CB  SER A  32      23.962  -7.291  27.805  1.00 30.020          C  
ATOM    427  OG  SER A  32      23.586  -8.572  28.236  1.00 30.020          O  
ATOM    428  H   SER A  32      24.799  -5.722  25.307  1.00 25.880          H  
ATOM    429  HA  SER A  32      25.820  -7.885  26.954  1.00 25.670          H  
ATOM    430 1HB  SER A  32      24.451  -6.757  28.620  1.00 36.020          H  
ATOM    431 2HB  SER A  32      23.075  -6.717  27.526  1.00 36.020          H  
ATOM    432  HG  SER A  32      23.136  -8.447  29.074  1.00 36.020          H  
ATOM    433  N   LYS A  33      24.755  -9.447  25.374  1.00 21.280          N  
ATOM    434  CA  LYS A  33      24.272 -10.362  24.349  1.00 21.360          C  
ATOM    435  C   LYS A  33      23.793 -11.666  24.967  1.00 20.750          C  
ATOM    436  O   LYS A  33      24.272 -12.064  26.031  1.00 20.740          O  
ATOM    437  CB  LYS A  33      25.386 -10.677  23.339  1.00 29.870          C  
ATOM    438  CG  LYS A  33      26.000  -9.468  22.597  1.00 29.870          C  
ATOM    439  CD  LYS A  33      25.020  -8.810  21.626  1.00 29.870          C  
ATOM    440  CE  LYS A  33      25.705  -7.736  20.750  1.00 29.870          C  
ATOM    441  NZ  LYS A  33      26.199  -6.566  21.551  1.00 29.870          N  
ATOM    442  H   LYS A  33      25.464  -9.762  26.021  1.00 25.540          H  
ATOM    443  HA  LYS A  33      23.423  -9.909  23.837  1.00 25.630          H  
ATOM    444 1HB  LYS A  33      26.197 -11.193  23.852  1.00 35.850          H  
ATOM    445 2HB  LYS A  33      24.999 -11.364  22.584  1.00 35.850          H  
ATOM    446 1HG  LYS A  33      26.321  -8.726  23.331  1.00 35.850          H  
ATOM    447 2HG  LYS A  33      26.877  -9.797  22.043  1.00 35.850          H  
ATOM    448 1HD  LYS A  33      24.573  -9.569  20.982  1.00 35.850          H  
ATOM    449 2HD  LYS A  33      24.227  -8.325  22.195  1.00 35.850          H  
ATOM    450 1HE  LYS A  33      26.548  -8.185  20.229  1.00 35.850          H  
ATOM    451 2HE  LYS A  33      24.986  -7.377  20.016  1.00 35.850          H  
ATOM    452 1HZ  LYS A  33      26.637  -5.874  20.965  1.00 35.850          H  
ATOM    453 2HZ  LYS A  33      25.443  -6.119  22.043  1.00 35.850          H  
ATOM    454 3HZ  LYS A  33      26.892  -6.861  22.247  1.00 35.850          H  
ATOM    455  N   ASN A  34      22.864 -12.326  24.282  1.00 20.360          N  
ATOM    456  CA  ASN A  34      22.350 -13.630  24.674  1.00 19.860          C  
ATOM    457  C   ASN A  34      21.802 -14.313  23.426  1.00 19.590          C  
ATOM    458  O   ASN A  34      21.807 -13.722  22.342  1.00 19.620          O  
ATOM    459  CB  ASN A  34      21.278 -13.472  25.754  1.00 28.000          C  
ATOM    460  CG  ASN A  34      21.153 -14.666  26.690  1.00 28.000          C  
ATOM    461  OD1 ASN A  34      21.350 -15.814  26.264  1.00 28.000          O  
ATOM    462  ND2 ASN A  34      20.828 -14.415  27.939  1.00 28.000          N  
ATOM    463  H   ASN A  34      22.510 -11.913  23.430  1.00 24.430          H  
ATOM    464  HA  ASN A  34      23.168 -14.241  25.059  1.00 23.830          H  
ATOM    465 1HB  ASN A  34      21.499 -12.587  26.353  1.00 33.600          H  
ATOM    466 2HB  ASN A  34      20.312 -13.306  25.275  1.00 33.600          H  
ATOM    467 1HD2 ASN A  34      20.732 -15.168  28.592  1.00 33.600          H  
ATOM    468 2HD2 ASN A  34      20.680 -13.474  28.248  1.00 33.600          H  
ATOM    469  N   VAL A  35      21.290 -15.527  23.571  1.00 19.440          N  
ATOM    470  CA  VAL A  35      20.736 -16.241  22.429  1.00 19.310          C  
ATOM    471  C   VAL A  35      19.270 -16.588  22.625  1.00 18.990          C  
ATOM    472  O   VAL A  35      18.898 -17.262  23.584  1.00 19.160          O  
ATOM    473  CB  VAL A  35      21.540 -17.532  22.162  1.00 27.090          C  
ATOM    474  CG1 VAL A  35      20.938 -18.305  20.973  1.00 27.090          C  
ATOM    475  CG2 VAL A  35      22.996 -17.167  21.882  1.00 27.090          C  
ATOM    476  H   VAL A  35      21.305 -15.956  24.493  1.00 23.330          H  
ATOM    477  HA  VAL A  35      20.818 -15.602  21.550  1.00 23.170          H  
ATOM    478  HB  VAL A  35      21.484 -18.178  23.038  1.00 32.500          H  
ATOM    479 1HG1 VAL A  35      21.514 -19.214  20.805  1.00 32.500          H  
ATOM    480 2HG1 VAL A  35      19.909 -18.575  21.177  1.00 32.500          H  
ATOM    481 3HG1 VAL A  35      20.974 -17.685  20.078  1.00 32.500          H  
ATOM    482 1HG2 VAL A  35      23.570 -18.074  21.701  1.00 32.500          H  
ATOM    483 2HG2 VAL A  35      23.045 -16.523  21.004  1.00 32.500          H  
ATOM    484 3HG2 VAL A  35      23.417 -16.643  22.735  1.00 32.500          H  
ATOM    485  N   THR A  36      18.448 -16.149  21.681  1.00 18.670          N  
ATOM    486  CA  THR A  36      17.020 -16.429  21.722  1.00 18.490          C  
ATOM    487  C   THR A  36      16.726 -17.586  20.801  1.00 18.480          C  
ATOM    488  O   THR A  36      17.102 -17.574  19.628  1.00 18.480          O  
ATOM    489  CB  THR A  36      16.179 -15.203  21.314  1.00 25.960          C  
ATOM    490  OG1 THR A  36      16.440 -14.147  22.227  1.00 25.960          O  
ATOM    491  CG2 THR A  36      14.662 -15.528  21.350  1.00 25.960          C  
ATOM    492  H   THR A  36      18.840 -15.609  20.922  1.00 22.400          H  
ATOM    493  HA  THR A  36      16.743 -16.719  22.735  1.00 22.190          H  
ATOM    494  HB  THR A  36      16.458 -14.887  20.309  1.00 31.150          H  
ATOM    495  HG1 THR A  36      17.362 -13.879  22.143  1.00 31.150          H  
ATOM    496 1HG2 THR A  36      14.094 -14.642  21.070  1.00 31.150          H  
ATOM    497 2HG2 THR A  36      14.431 -16.330  20.652  1.00 31.150          H  
ATOM    498 3HG2 THR A  36      14.376 -15.833  22.356  1.00 31.150          H  
ATOM    499  N   VAL A  37      16.058 -18.592  21.332  1.00 18.610          N  
ATOM    500  CA  VAL A  37      15.745 -19.761  20.545  1.00 18.740          C  
ATOM    501  C   VAL A  37      14.255 -19.948  20.419  1.00 18.770          C  
ATOM    502  O   VAL A  37      13.544 -20.048  21.418  1.00 19.020          O  
ATOM    503  CB  VAL A  37      16.366 -21.016  21.190  1.00 26.180          C  
ATOM    504  CG1 VAL A  37      16.013 -22.270  20.371  1.00 26.180          C  
ATOM    505  CG2 VAL A  37      17.878 -20.825  21.292  1.00 26.180          C  
ATOM    506  H   VAL A  37      15.772 -18.538  22.300  1.00 22.330          H  
ATOM    507  HA  VAL A  37      16.162 -19.637  19.545  1.00 22.490          H  
ATOM    508  HB  VAL A  37      15.951 -21.153  22.187  1.00 31.420          H  
ATOM    509 1HG1 VAL A  37      16.453 -23.142  20.847  1.00 31.420          H  
ATOM    510 2HG1 VAL A  37      14.931 -22.398  20.322  1.00 31.420          H  
ATOM    511 3HG1 VAL A  37      16.409 -22.168  19.360  1.00 31.420          H  
ATOM    512 1HG2 VAL A  37      18.326 -21.700  21.756  1.00 31.420          H  
ATOM    513 2HG2 VAL A  37      18.296 -20.686  20.295  1.00 31.420          H  
ATOM    514 3HG2 VAL A  37      18.096 -19.949  21.900  1.00 31.420          H  
ATOM    515  N   THR A  38      13.797 -20.030  19.184  1.00 18.650          N  
ATOM    516  CA  THR A  38      12.398 -20.246  18.888  1.00 18.800          C  
ATOM    517  C   THR A  38      12.320 -21.544  18.119  1.00 18.950          C  
ATOM    518  O   THR A  38      13.319 -21.962  17.527  1.00 18.860          O  
ATOM    519  CB  THR A  38      11.825 -19.078  18.066  1.00 26.260          C  
ATOM    520  OG1 THR A  38      12.496 -18.985  16.784  1.00 26.260          O  
ATOM    521  CG2 THR A  38      12.059 -17.757  18.827  1.00 26.260          C  
ATOM    522  H   THR A  38      14.452 -19.927  18.420  1.00 22.380          H  
ATOM    523  HA  THR A  38      11.829 -20.356  19.812  1.00 22.560          H  
ATOM    524  HB  THR A  38      10.765 -19.233  17.908  1.00 31.510          H  
ATOM    525  HG1 THR A  38      12.333 -19.779  16.237  1.00 31.510          H  
ATOM    526 1HG2 THR A  38      11.650 -16.930  18.250  1.00 31.510          H  
ATOM    527 2HG2 THR A  38      11.576 -17.797  19.790  1.00 31.510          H  
ATOM    528 3HG2 THR A  38      13.123 -17.602  18.970  1.00 31.510          H  
ATOM    529  N   LYS A  39      11.149 -22.168  18.074  1.00 19.290          N  
ATOM    530  CA  LYS A  39      11.020 -23.431  17.366  1.00 19.570          C  
ATOM    531  C   LYS A  39       9.954 -23.409  16.274  1.00 19.660          C  
ATOM    532  O   LYS A  39       8.885 -22.833  16.459  1.00 19.650          O  
ATOM    533  CB  LYS A  39      10.684 -24.494  18.416  1.00 27.290          C  
ATOM    534  CG  LYS A  39      11.735 -24.718  19.531  1.00 27.290          C  
ATOM    535  CD  LYS A  39      13.018 -25.363  19.003  1.00 27.290          C  
ATOM    536  CE  LYS A  39      13.987 -25.679  20.130  1.00 27.290          C  
ATOM    537  NZ  LYS A  39      15.259 -26.282  19.622  1.00 27.290          N  
ATOM    538  H   LYS A  39      10.333 -21.813  18.588  1.00 23.150          H  
ATOM    539  HA  LYS A  39      11.968 -23.668  16.888  1.00 23.480          H  
ATOM    540 1HB  LYS A  39       9.766 -24.200  18.920  1.00 32.740          H  
ATOM    541 2HB  LYS A  39      10.489 -25.407  17.960  1.00 32.740          H  
ATOM    542 1HG  LYS A  39      11.982 -23.767  20.001  1.00 32.740          H  
ATOM    543 2HG  LYS A  39      11.301 -25.369  20.288  1.00 32.740          H  
ATOM    544 1HD  LYS A  39      12.772 -26.284  18.477  1.00 32.740          H  
ATOM    545 2HD  LYS A  39      13.513 -24.686  18.307  1.00 32.740          H  
ATOM    546 1HE  LYS A  39      14.219 -24.761  20.662  1.00 32.740          H  
ATOM    547 2HE  LYS A  39      13.516 -26.378  20.820  1.00 32.740          H  
ATOM    548 1HZ  LYS A  39      15.876 -26.475  20.400  1.00 32.740          H  
ATOM    549 2HZ  LYS A  39      15.054 -27.145  19.136  1.00 32.740          H  
ATOM    550 3HZ  LYS A  39      15.711 -25.639  18.985  1.00 32.740          H  
ATOM    551  N   GLY A  40      10.237 -24.030  15.116  1.00 19.870          N  
ATOM    552  CA  GLY A  40       9.241 -24.134  14.039  1.00 20.090          C  
ATOM    553  C   GLY A  40       9.053 -22.834  13.280  1.00 20.250          C  
ATOM    554  O   GLY A  40       8.092 -22.687  12.525  1.00 20.490          O  
ATOM    555  H   GLY A  40      11.145 -24.484  14.977  1.00 23.840          H  
ATOM    556 1HA  GLY A  40       9.550 -24.910  13.338  1.00 24.110          H  
ATOM    557 2HA  GLY A  40       8.291 -24.448  14.452  1.00 24.110          H  
ATOM    558  N   THR A  41       9.977 -21.907  13.490  1.00 20.220          N  
ATOM    559  CA  THR A  41       9.965 -20.558  12.936  1.00 20.480          C  
ATOM    560  C   THR A  41      10.962 -20.472  11.800  1.00 20.700          C  
ATOM    561  O   THR A  41      10.603 -20.545  10.625  1.00 21.170          O  
ATOM    562  CB  THR A  41      10.335 -19.526  14.034  1.00 28.570          C  
ATOM    563  OG1 THR A  41      11.649 -19.854  14.602  1.00 28.570          O  
ATOM    564  CG2 THR A  41       9.299 -19.565  15.147  1.00 28.570          C  
ATOM    565  H   THR A  41      10.726 -22.157  14.117  1.00 24.260          H  
ATOM    566  HA  THR A  41       8.967 -20.331  12.546  1.00 24.580          H  
ATOM    567  HB  THR A  41      10.361 -18.524  13.596  1.00 34.280          H  
ATOM    568  HG1 THR A  41      11.929 -19.130  15.214  1.00 34.280          H  
ATOM    569 1HG2 THR A  41       9.554 -18.835  15.907  1.00 34.280          H  
ATOM    570 2HG2 THR A  41       8.326 -19.334  14.735  1.00 34.280          H  
ATOM    571 3HG2 THR A  41       9.270 -20.545  15.591  1.00 34.280          H  
ATOM    572  N   GLY A  42      12.244 -20.431  12.148  1.00 20.460          N  
ATOM    573  CA  GLY A  42      13.296 -20.360  11.143  1.00 20.750          C  
ATOM    574  C   GLY A  42      13.165 -21.503  10.133  1.00 20.550          C  
ATOM    575  O   GLY A  42      13.470 -21.324   8.944  1.00 20.730          O  
ATOM    576  H   GLY A  42      12.450 -20.391  13.136  1.00 24.550          H  
ATOM    577 1HA  GLY A  42      13.218 -19.408  10.635  1.00 24.900          H  
ATOM    578 2HA  GLY A  42      14.273 -20.391  11.623  1.00 24.900          H  
ATOM    579  N   SER A  43      12.706 -22.677  10.605  1.00 20.300          N  
ATOM    580  CA  SER A  43      12.477 -23.830   9.747  1.00 20.020          C  
ATOM    581  C   SER A  43      11.486 -24.843  10.318  1.00 19.840          C  
ATOM    582  O   SER A  43      11.576 -25.280  11.480  1.00 19.780          O  
ATOM    583  CB  SER A  43      13.758 -24.554   9.425  1.00 28.140          C  
ATOM    584  OG  SER A  43      13.473 -25.694   8.647  1.00 28.140          O  
ATOM    585  H   SER A  43      12.532 -22.762  11.595  1.00 24.360          H  
ATOM    586  HA  SER A  43      12.060 -23.462   8.810  1.00 24.020          H  
ATOM    587 1HB  SER A  43      14.426 -23.891   8.876  1.00 33.770          H  
ATOM    588 2HB  SER A  43      14.260 -24.848  10.346  1.00 33.770          H  
ATOM    589  HG  SER A  43      14.332 -26.057   8.392  1.00 33.770          H  
ATOM    590  N   SER A  44      10.578 -25.295   9.440  1.00 19.900          N  
ATOM    591  CA  SER A  44       9.544 -26.297   9.724  1.00 19.860          C  
ATOM    592  C   SER A  44      10.153 -27.657  10.032  1.00 19.290          C  
ATOM    593  O   SER A  44       9.508 -28.540  10.630  1.00 19.190          O  
ATOM    594  CB  SER A  44       8.605 -26.409   8.547  1.00 27.820          C  
ATOM    595  OG  SER A  44       9.275 -26.925   7.433  1.00 27.820          O  
ATOM    596  H   SER A  44      10.589 -24.901   8.509  1.00 23.880          H  
ATOM    597  HA  SER A  44       8.981 -25.966  10.597  1.00 23.830          H  
ATOM    598 1HB  SER A  44       7.769 -27.059   8.805  1.00 33.380          H  
ATOM    599 2HB  SER A  44       8.197 -25.428   8.310  1.00 33.380          H  
ATOM    600  HG  SER A  44       8.608 -27.013   6.744  1.00 33.380          H  
ATOM    601  N   ALA A  45      11.441 -27.787   9.695  1.00 19.050          N  
ATOM    602  CA  ALA A  45      12.234 -28.973   9.937  1.00 18.620          C  
ATOM    603  C   ALA A  45      12.281 -29.250  11.429  1.00 18.140          C  
ATOM    604  O   ALA A  45      12.599 -30.354  11.850  1.00 18.160          O  
ATOM    605  CB  ALA A  45      13.635 -28.827   9.393  1.00 26.240          C  
ATOM    606  H   ALA A  45      11.891 -27.000   9.227  1.00 22.860          H  
ATOM    607  HA  ALA A  45      11.754 -29.804   9.432  1.00 22.340          H  
ATOM    608 1HB  ALA A  45      14.190 -29.752   9.577  1.00 31.490          H  
ATOM    609 2HB  ALA A  45      13.587 -28.642   8.322  1.00 31.490          H  
ATOM    610 3HB  ALA A  45      14.131 -27.997   9.888  1.00 31.490          H  
ATOM    611  N   THR A  46      11.996 -28.238  12.248  1.00 17.820          N  
ATOM    612  CA  THR A  46      11.986 -28.392  13.686  1.00 17.450          C  
ATOM    613  C   THR A  46      11.020 -29.519  14.072  1.00 17.160          C  
ATOM    614  O   THR A  46      11.289 -30.280  15.004  1.00 16.800          O  
ATOM    615  CB  THR A  46      11.509 -27.112  14.388  1.00 24.580          C  
ATOM    616  OG1 THR A  46      12.346 -25.981  14.037  1.00 24.580          O  
ATOM    617  CG2 THR A  46      11.597 -27.313  15.873  1.00 24.580          C  
ATOM    618  H   THR A  46      11.758 -27.323  11.860  1.00 21.380          H  
ATOM    619  HA  THR A  46      12.989 -28.654  14.024  1.00 20.940          H  
ATOM    620  HB  THR A  46      10.483 -26.904  14.107  1.00 29.490          H  
ATOM    621  HG1 THR A  46      12.239 -25.782  13.074  1.00 29.490          H  
ATOM    622 1HG2 THR A  46      11.276 -26.432  16.330  1.00 29.490          H  
ATOM    623 2HG2 THR A  46      10.970 -28.135  16.200  1.00 29.490          H  
ATOM    624 3HG2 THR A  46      12.625 -27.519  16.153  1.00 29.490          H  
ATOM    625  N   SER A  47       9.846 -29.565  13.415  1.00 17.420          N  
ATOM    626  CA  SER A  47       8.840 -30.579  13.711  1.00 17.290          C  
ATOM    627  C   SER A  47       9.254 -31.891  13.055  1.00 17.230          C  
ATOM    628  O   SER A  47       9.136 -32.982  13.632  1.00 17.070          O  
ATOM    629  CB  SER A  47       7.481 -30.148  13.172  1.00 24.260          C  
ATOM    630  OG  SER A  47       6.976 -29.022  13.845  1.00 24.260          O  
ATOM    631  H   SER A  47       9.670 -28.926  12.638  1.00 20.900          H  
ATOM    632  HA  SER A  47       8.780 -30.716  14.791  1.00 20.750          H  
ATOM    633 1HB  SER A  47       7.586 -29.916  12.113  1.00 29.110          H  
ATOM    634 2HB  SER A  47       6.777 -30.964  13.256  1.00 29.110          H  
ATOM    635  HG  SER A  47       6.438 -29.371  14.608  1.00 29.110          H  
ATOM    636  N   ALA A  48       9.790 -31.778  11.844  1.00 17.510          N  
ATOM    637  CA  ALA A  48      10.231 -32.954  11.109  1.00 17.650          C  
ATOM    638  C   ALA A  48      11.311 -33.690  11.878  1.00 17.440          C  
ATOM    639  O   ALA A  48      11.349 -34.911  11.873  1.00 17.430          O  
ATOM    640  CB  ALA A  48      10.760 -32.584   9.764  1.00 24.650          C  
ATOM    641  H   ALA A  48       9.850 -30.849  11.420  1.00 21.010          H  
ATOM    642  HA  ALA A  48       9.376 -33.617  10.988  1.00 21.180          H  
ATOM    643 1HB  ALA A  48      11.046 -33.499   9.266  1.00 29.580          H  
ATOM    644 2HB  ALA A  48       9.982 -32.075   9.198  1.00 29.580          H  
ATOM    645 3HB  ALA A  48      11.622 -31.952   9.876  1.00 29.580          H  
ATOM    646  N   ALA A  49      12.147 -32.939  12.592  1.00 17.370          N  
ATOM    647  CA  ALA A  49      13.243 -33.438  13.408  1.00 17.290          C  
ATOM    648  C   ALA A  49      12.774 -34.352  14.535  1.00 16.930          C  
ATOM    649  O   ALA A  49      13.581 -35.075  15.119  1.00 16.820          O  
ATOM    650  CB  ALA A  49      14.025 -32.286  13.990  1.00 24.240          C  
ATOM    651  H   ALA A  49      12.065 -31.930  12.492  1.00 20.840          H  
ATOM    652  HA  ALA A  49      13.893 -34.012  12.757  1.00 20.750          H  
ATOM    653 1HB  ALA A  49      14.866 -32.668  14.566  1.00 29.090          H  
ATOM    654 2HB  ALA A  49      14.388 -31.654  13.180  1.00 29.090          H  
ATOM    655 3HB  ALA A  49      13.371 -31.705  14.639  1.00 29.090          H  
ATOM    656  N   ILE A  50      11.500 -34.254  14.908  1.00 16.870          N  
ATOM    657  CA  ILE A  50      10.935 -35.088  15.944  1.00 16.700          C  
ATOM    658  C   ILE A  50      10.686 -36.432  15.281  1.00 16.870          C  
ATOM    659  O   ILE A  50      11.012 -37.484  15.833  1.00 16.880          O  
ATOM    660  CB  ILE A  50       9.634 -34.492  16.519  1.00 23.450          C  
ATOM    661  CG1 ILE A  50       9.908 -33.056  17.116  1.00 23.450          C  
ATOM    662  CG2 ILE A  50       9.019 -35.431  17.564  1.00 23.450          C  
ATOM    663  CD1 ILE A  50      10.961 -32.962  18.211  1.00 23.450          C  
ATOM    664  H   ILE A  50      10.873 -33.633  14.397  1.00 20.240          H  
ATOM    665  HA  ILE A  50      11.660 -35.236  16.739  1.00 20.040          H  
ATOM    666  HB  ILE A  50       8.912 -34.370  15.714  1.00 28.140          H  
ATOM    667 1HG1 ILE A  50      10.220 -32.403  16.299  1.00 28.140          H  
ATOM    668 2HG1 ILE A  50       8.972 -32.677  17.517  1.00 28.140          H  
ATOM    669 1HG2 ILE A  50       8.088 -35.000  17.931  1.00 28.140          H  
ATOM    670 2HG2 ILE A  50       8.807 -36.397  17.108  1.00 28.140          H  
ATOM    671 3HG2 ILE A  50       9.705 -35.578  18.391  1.00 28.140          H  
ATOM    672 1HD1 ILE A  50      11.046 -31.921  18.527  1.00 28.140          H  
ATOM    673 2HD1 ILE A  50      10.678 -33.570  19.065  1.00 28.140          H  
ATOM    674 3HD1 ILE A  50      11.924 -33.293  17.831  1.00 28.140          H  
ATOM    675  N   VAL A  51      10.116 -36.383  14.073  1.00 17.150          N  
ATOM    676  CA  VAL A  51       9.858 -37.601  13.302  1.00 17.500          C  
ATOM    677  C   VAL A  51      11.168 -38.304  12.928  1.00 17.760          C  
ATOM    678  O   VAL A  51      11.340 -39.509  13.163  1.00 17.880          O  
ATOM    679  CB  VAL A  51       9.114 -37.246  11.989  1.00 24.360          C  
ATOM    680  CG1 VAL A  51       9.000 -38.446  11.066  1.00 24.360          C  
ATOM    681  CG2 VAL A  51       7.809 -36.733  12.319  1.00 24.360          C  
ATOM    682  H   VAL A  51       9.841 -35.458  13.723  1.00 20.580          H  
ATOM    683  HA  VAL A  51       9.246 -38.265  13.906  1.00 21.000          H  
ATOM    684  HB  VAL A  51       9.656 -36.488  11.455  1.00 29.230          H  
ATOM    685 1HG1 VAL A  51       8.479 -38.152  10.174  1.00 29.230          H  
ATOM    686 2HG1 VAL A  51       9.981 -38.797  10.786  1.00 29.230          H  
ATOM    687 3HG1 VAL A  51       8.456 -39.240  11.549  1.00 29.230          H  
ATOM    688 1HG2 VAL A  51       7.304 -36.455  11.428  1.00 29.230          H  
ATOM    689 2HG2 VAL A  51       7.276 -37.503  12.814  1.00 29.230          H  
ATOM    690 3HG2 VAL A  51       7.909 -35.865  12.957  1.00 29.230          H  
ATOM    691  N   LYS A  52      12.085 -37.535  12.345  1.00 17.960          N  
ATOM    692  CA  LYS A  52      13.386 -38.003  11.908  1.00 18.340          C  
ATOM    693  C   LYS A  52      14.383 -36.841  11.869  1.00 18.200          C  
ATOM    694  O   LYS A  52      14.222 -35.898  11.079  1.00 18.540          O  
ATOM    695  CB  LYS A  52      13.242 -38.652  10.526  1.00 25.520          C  
ATOM    696  CG  LYS A  52      14.500 -39.252   9.943  1.00 25.520          C  
ATOM    697  CD  LYS A  52      14.192 -39.934   8.610  1.00 25.520          C  
ATOM    698  CE  LYS A  52      15.447 -40.511   7.970  1.00 25.520          C  
ATOM    699  NZ  LYS A  52      15.153 -41.155   6.658  1.00 25.520          N  
ATOM    700  H   LYS A  52      11.842 -36.563  12.179  1.00 21.550          H  
ATOM    701  HA  LYS A  52      13.752 -38.741  12.622  1.00 22.010          H  
ATOM    702 1HB  LYS A  52      12.498 -39.448  10.582  1.00 30.630          H  
ATOM    703 2HB  LYS A  52      12.861 -37.912   9.820  1.00 30.630          H  
ATOM    704 1HG  LYS A  52      15.247 -38.466   9.786  1.00 30.630          H  
ATOM    705 2HG  LYS A  52      14.905 -39.985  10.638  1.00 30.630          H  
ATOM    706 1HD  LYS A  52      13.471 -40.740   8.779  1.00 30.630          H  
ATOM    707 2HD  LYS A  52      13.739 -39.212   7.929  1.00 30.630          H  
ATOM    708 1HE  LYS A  52      16.169 -39.709   7.817  1.00 30.630          H  
ATOM    709 2HE  LYS A  52      15.880 -41.255   8.638  1.00 30.630          H  
ATOM    710 1HZ  LYS A  52      16.007 -41.525   6.262  1.00 30.630          H  
ATOM    711 2HZ  LYS A  52      14.492 -41.905   6.790  1.00 30.630          H  
ATOM    712 3HZ  LYS A  52      14.760 -40.470   6.027  1.00 30.630          H  
ATOM    713  N   THR A  53      15.452 -36.952  12.653  1.00 17.840          N  
ATOM    714  CA  THR A  53      16.435 -35.884  12.759  1.00 17.830          C  
ATOM    715  C   THR A  53      17.025 -35.526  11.406  1.00 17.970          C  
ATOM    716  O   THR A  53      17.487 -36.392  10.665  1.00 18.350          O  
ATOM    717  CB  THR A  53      17.573 -36.286  13.725  1.00 24.970          C  
ATOM    718  OG1 THR A  53      17.018 -36.598  15.011  1.00 24.970          O  
ATOM    719  CG2 THR A  53      18.563 -35.129  13.889  1.00 24.970          C  
ATOM    720  H   THR A  53      15.551 -37.759  13.254  1.00 21.410          H  
ATOM    721  HA  THR A  53      15.942 -35.005  13.169  1.00 21.400          H  
ATOM    722  HB  THR A  53      18.092 -37.161  13.336  1.00 29.960          H  
ATOM    723  HG1 THR A  53      17.692 -37.002  15.565  1.00 29.960          H  
ATOM    724 1HG2 THR A  53      19.349 -35.427  14.581  1.00 29.960          H  
ATOM    725 2HG2 THR A  53      19.014 -34.875  12.932  1.00 29.960          H  
ATOM    726 3HG2 THR A  53      18.041 -34.260  14.287  1.00 29.960          H  
ATOM    727  N   GLY A  54      17.022 -34.228  11.094  1.00 17.770          N  
ATOM    728  CA  GLY A  54      17.571 -33.697   9.850  1.00 18.020          C  
ATOM    729  C   GLY A  54      16.613 -33.762   8.656  1.00 18.300          C  
ATOM    730  O   GLY A  54      16.961 -33.317   7.560  1.00 18.560          O  
ATOM    731  H   GLY A  54      16.621 -33.580  11.756  1.00 21.320          H  
ATOM    732 1HA  GLY A  54      17.870 -32.662  10.010  1.00 21.620          H  
ATOM    733 2HA  GLY A  54      18.479 -34.246   9.606  1.00 21.620          H  
ATOM    734  N   GLY A  55      15.409 -34.294   8.857  1.00 18.380          N  
ATOM    735  CA  GLY A  55      14.454 -34.430   7.771  1.00 18.800          C  
ATOM    736  C   GLY A  55      13.511 -33.241   7.586  1.00 18.780          C  
ATOM    737  O   GLY A  55      13.695 -32.156   8.142  1.00 19.040          O  
ATOM    738  H   GLY A  55      15.158 -34.674   9.774  1.00 22.060          H  
ATOM    739 1HA  GLY A  55      14.998 -34.603   6.842  1.00 22.560          H  
ATOM    740 2HA  GLY A  55      13.863 -35.328   7.952  1.00 22.560          H  
ATOM    741  N   SER A  56      12.483 -33.478   6.766  1.00 18.600          N  
ATOM    742  CA  SER A  56      11.444 -32.523   6.403  1.00 18.720          C  
ATOM    743  C   SER A  56      10.155 -33.318   6.436  1.00 18.720          C  
ATOM    744  O   SER A  56       9.061 -32.825   6.159  1.00 18.640          O  
ATOM    745  CB  SER A  56      11.688 -31.965   5.021  1.00 26.160          C  
ATOM    746  OG  SER A  56      11.631 -32.984   4.053  1.00 26.160          O  
ATOM    747  H   SER A  56      12.386 -34.395   6.356  1.00 22.320          H  
ATOM    748  HA  SER A  56      11.401 -31.713   7.130  1.00 22.460          H  
ATOM    749 1HB  SER A  56      10.939 -31.205   4.799  1.00 31.390          H  
ATOM    750 2HB  SER A  56      12.664 -31.482   4.992  1.00 31.390          H  
ATOM    751  HG  SER A  56      11.821 -32.557   3.213  1.00 31.390          H  
ATOM    752  N   GLN A  57      10.341 -34.586   6.792  1.00 18.940          N  
ATOM    753  CA  GLN A  57       9.292 -35.596   6.880  1.00 19.090          C  
ATOM    754  C   GLN A  57       8.231 -35.207   7.919  1.00 19.030          C  
ATOM    755  O   GLN A  57       8.566 -34.780   9.020  1.00 19.250          O  
ATOM    756  CB  GLN A  57       9.917 -36.952   7.254  1.00 26.670          C  
ATOM    757  CG  GLN A  57       8.969 -38.122   7.169  1.00 26.670          C  
ATOM    758  CD  GLN A  57       9.572 -39.453   7.569  1.00 26.670          C  
ATOM    759  OE1 GLN A  57      10.629 -39.556   8.201  1.00 26.670          O  
ATOM    760  NE2 GLN A  57       8.860 -40.496   7.197  1.00 26.670          N  
ATOM    761  H   GLN A  57      11.298 -34.841   6.994  1.00 22.730          H  
ATOM    762  HA  GLN A  57       8.805 -35.678   5.910  1.00 22.910          H  
ATOM    763 1HB  GLN A  57      10.762 -37.157   6.602  1.00 32.000          H  
ATOM    764 2HB  GLN A  57      10.295 -36.905   8.280  1.00 32.000          H  
ATOM    765 1HG  GLN A  57       8.132 -37.948   7.815  1.00 32.000          H  
ATOM    766 2HG  GLN A  57       8.623 -38.210   6.143  1.00 32.000          H  
ATOM    767 1HE2 GLN A  57       9.110 -41.457   7.463  1.00 32.000          H  
ATOM    768 2HE2 GLN A  57       8.005 -40.363   6.699  1.00 32.000          H  
ATOM    769  N   GLY A  58       6.949 -35.367   7.570  1.00 18.870          N  
ATOM    770  CA  GLY A  58       5.853 -35.078   8.501  1.00 18.950          C  
ATOM    771  C   GLY A  58       5.586 -36.328   9.319  1.00 19.140          C  
ATOM    772  O   GLY A  58       6.411 -37.227   9.312  1.00 19.480          O  
ATOM    773  H   GLY A  58       6.729 -35.699   6.643  1.00 22.640          H  
ATOM    774 1HA  GLY A  58       6.128 -34.248   9.154  1.00 22.740          H  
ATOM    775 2HA  GLY A  58       4.960 -34.791   7.948  1.00 22.740          H  
ATOM    776  N   LYS A  59       4.453 -36.423  10.013  1.00 19.060          N  
ATOM    777  CA  LYS A  59       4.249 -37.613  10.850  1.00 19.370          C  
ATOM    778  C   LYS A  59       4.389 -38.867   9.998  1.00 19.620          C  
ATOM    779  O   LYS A  59       3.840 -38.936   8.896  1.00 19.900          O  
ATOM    780  CB  LYS A  59       2.877 -37.581  11.535  1.00 26.990          C  
ATOM    781  CG  LYS A  59       1.666 -37.712  10.596  1.00 26.990          C  
ATOM    782  CD  LYS A  59       0.349 -37.609  11.367  1.00 26.990          C  
ATOM    783  CE  LYS A  59      -0.851 -37.754  10.437  1.00 26.990          C  
ATOM    784  NZ  LYS A  59      -2.147 -37.649  11.174  1.00 26.990          N  
ATOM    785  H   LYS A  59       3.772 -35.680   9.985  1.00 22.870          H  
ATOM    786  HA  LYS A  59       5.028 -37.648  11.608  1.00 23.240          H  
ATOM    787 1HB  LYS A  59       2.822 -38.397  12.258  1.00 32.390          H  
ATOM    788 2HB  LYS A  59       2.770 -36.647  12.088  1.00 32.390          H  
ATOM    789 1HG  LYS A  59       1.706 -36.939   9.830  1.00 32.390          H  
ATOM    790 2HG  LYS A  59       1.685 -38.683  10.104  1.00 32.390          H  
ATOM    791 1HD  LYS A  59       0.310 -38.395  12.124  1.00 32.390          H  
ATOM    792 2HD  LYS A  59       0.295 -36.642  11.868  1.00 32.390          H  
ATOM    793 1HE  LYS A  59      -0.811 -36.972   9.681  1.00 32.390          H  
ATOM    794 2HE  LYS A  59      -0.803 -38.725   9.945  1.00 32.390          H  
ATOM    795 1HZ  LYS A  59      -2.913 -37.751  10.522  1.00 32.390          H  
ATOM    796 2HZ  LYS A  59      -2.200 -38.379  11.871  1.00 32.390          H  
ATOM    797 3HZ  LYS A  59      -2.209 -36.748  11.626  1.00 32.390          H  
ATOM    798  N   ASP A  60       5.123 -39.860  10.504  1.00 19.640          N  
ATOM    799  CA  ASP A  60       5.353 -41.081   9.752  1.00 20.020          C  
ATOM    800  C   ASP A  60       4.530 -42.259  10.269  1.00 20.010          C  
ATOM    801  O   ASP A  60       4.590 -42.596  11.449  1.00 19.810          O  
ATOM    802  CB  ASP A  60       6.820 -41.460   9.736  1.00 27.880          C  
ATOM    803  CG  ASP A  60       7.060 -42.564   8.701  1.00 27.880          C  
ATOM    804  OD1 ASP A  60       6.076 -43.034   8.180  1.00 27.880          O  
ATOM    805  OD2 ASP A  60       8.185 -42.910   8.376  1.00 27.880          O  
ATOM    806  H   ASP A  60       5.562 -39.786  11.427  1.00 23.570          H  
ATOM    807  HA  ASP A  60       5.056 -40.897   8.722  1.00 24.020          H  
ATOM    808 1HB  ASP A  60       7.421 -40.585   9.517  1.00 33.450          H  
ATOM    809 2HB  ASP A  60       7.099 -41.818  10.734  1.00 33.450          H  
ATOM    810  N   SER A  61       3.666 -42.812   9.425  1.00 20.350          N  
ATOM    811  CA  SER A  61       2.813 -43.935   9.809  1.00 20.510          C  
ATOM    812  C   SER A  61       3.581 -45.274   9.854  1.00 20.530          C  
ATOM    813  O   SER A  61       3.050 -46.287  10.327  1.00 20.490          O  
ATOM    814  CB  SER A  61       1.646 -44.043   8.848  1.00 28.650          C  
ATOM    815  OG  SER A  61       2.083 -44.397   7.563  1.00 28.650          O  
ATOM    816  H   SER A  61       3.648 -42.485   8.467  1.00 24.420          H  
ATOM    817  HA  SER A  61       2.423 -43.737  10.808  1.00 24.610          H  
ATOM    818 1HB  SER A  61       0.943 -44.790   9.216  1.00 34.380          H  
ATOM    819 2HB  SER A  61       1.121 -43.091   8.808  1.00 34.380          H  
ATOM    820  HG  SER A  61       1.291 -44.473   7.025  1.00 34.380          H  
ATOM    821  N   SER A  62       4.817 -45.280   9.338  1.00 20.710          N  
ATOM    822  CA  SER A  62       5.663 -46.471   9.287  1.00 20.870          C  
ATOM    823  C   SER A  62       6.304 -46.711  10.645  1.00 20.550          C  
ATOM    824  O   SER A  62       6.089 -45.973  11.605  1.00 20.450          O  
ATOM    825  CB  SER A  62       6.810 -46.370   8.301  1.00 29.150          C  
ATOM    826  OG  SER A  62       7.884 -45.650   8.852  1.00 29.150          O  
ATOM    827  H   SER A  62       5.181 -44.402   8.953  1.00 24.850          H  
ATOM    828  HA  SER A  62       5.047 -47.332   9.035  1.00 25.040          H  
ATOM    829 1HB  SER A  62       7.141 -47.371   8.033  1.00 34.980          H  
ATOM    830 2HB  SER A  62       6.473 -45.878   7.389  1.00 34.980          H  
ATOM    831  HG  SER A  62       7.811 -44.705   8.552  1.00 34.980          H  
ATOM    832  N   THR A  63       7.091 -47.775  10.733  1.00 20.510          N  
ATOM    833  CA  THR A  63       7.755 -48.155  11.970  1.00 20.380          C  
ATOM    834  C   THR A  63       9.213 -47.690  12.015  1.00 20.470          C  
ATOM    835  O   THR A  63       9.971 -48.101  12.897  1.00 20.930          O  
ATOM    836  CB  THR A  63       7.706 -49.678  12.145  1.00 28.580          C  
ATOM    837  OG1 THR A  63       8.394 -50.306  11.052  1.00 28.580          O  
ATOM    838  CG2 THR A  63       6.254 -50.130  12.144  1.00 28.580          C  
ATOM    839  H   THR A  63       7.241 -48.358   9.920  1.00 24.610          H  
ATOM    840  HA  THR A  63       7.227 -47.688  12.802  1.00 24.460          H  
ATOM    841  HB  THR A  63       8.179 -49.963  13.084  1.00 34.300          H  
ATOM    842  HG1 THR A  63       9.347 -50.255  11.216  1.00 34.300          H  
ATOM    843 1HG2 THR A  63       6.212 -51.212  12.262  1.00 34.300          H  
ATOM    844 2HG2 THR A  63       5.728 -49.652  12.969  1.00 34.300          H  
ATOM    845 3HG2 THR A  63       5.779 -49.853  11.206  1.00 34.300          H  
ATOM    846  N   THR A  64       9.622 -46.866  11.039  1.00 20.160          N  
ATOM    847  CA  THR A  64      10.999 -46.390  10.937  1.00 20.370          C  
ATOM    848  C   THR A  64      11.208 -44.933  11.366  1.00 20.380          C  
ATOM    849  O   THR A  64      12.329 -44.421  11.297  1.00 20.460          O  
ATOM    850  CB  THR A  64      11.506 -46.547   9.493  1.00 28.430          C  
ATOM    851  OG1 THR A  64      10.691 -45.765   8.609  1.00 28.430          O  
ATOM    852  CG2 THR A  64      11.411 -48.006   9.079  1.00 28.430          C  
ATOM    853  H   THR A  64       8.954 -46.553  10.330  1.00 24.190          H  
ATOM    854  HA  THR A  64      11.618 -47.011  11.582  1.00 24.440          H  
ATOM    855  HB  THR A  64      12.540 -46.212   9.426  1.00 34.120          H  
ATOM    856  HG1 THR A  64      10.867 -44.823   8.737  1.00 34.120          H  
ATOM    857 1HG2 THR A  64      11.767 -48.115   8.057  1.00 34.120          H  
ATOM    858 2HG2 THR A  64      12.024 -48.611   9.746  1.00 34.120          H  
ATOM    859 3HG2 THR A  64      10.377 -48.340   9.138  1.00 34.120          H  
ATOM    860  N   ALA A  65      10.145 -44.253  11.786  1.00 20.400          N  
ATOM    861  CA  ALA A  65      10.226 -42.851  12.197  1.00 20.510          C  
ATOM    862  C   ALA A  65       9.059 -42.528  13.131  1.00 20.390          C  
ATOM    863  O   ALA A  65       8.108 -43.299  13.232  1.00 20.830          O  
ATOM    864  CB  ALA A  65      10.272 -41.939  10.988  1.00 28.670          C  
ATOM    865  H   ALA A  65       9.249 -44.726  11.821  1.00 24.480          H  
ATOM    866  HA  ALA A  65      11.147 -42.708  12.762  1.00 24.610          H  
ATOM    867 1HB  ALA A  65      10.358 -40.929  11.319  1.00 34.400          H  
ATOM    868 2HB  ALA A  65      11.135 -42.184  10.374  1.00 34.400          H  
ATOM    869 3HB  ALA A  65       9.392 -42.056  10.410  1.00 34.400          H  
ATOM    870  N   GLY A  66       9.157 -41.409  13.848  1.00 19.910          N  
ATOM    871  CA  GLY A  66       8.124 -40.997  14.806  1.00 19.860          C  
ATOM    872  C   GLY A  66       7.038 -40.074  14.251  1.00 19.780          C  
ATOM    873  O   GLY A  66       6.736 -40.085  13.051  1.00 19.790          O  
ATOM    874  H   GLY A  66       9.975 -40.804  13.714  1.00 23.890          H  
ATOM    875 1HA  GLY A  66       7.653 -41.888  15.221  1.00 23.830          H  
ATOM    876 2HA  GLY A  66       8.614 -40.494  15.640  1.00 23.830          H  
ATOM    877  N   SER A  67       6.435 -39.296  15.159  1.00 19.820          N  
ATOM    878  CA  SER A  67       5.340 -38.384  14.838  1.00 19.870          C  
ATOM    879  C   SER A  67       5.815 -36.949  14.963  1.00 19.830          C  
ATOM    880  O   SER A  67       6.779 -36.678  15.673  1.00 19.960          O  
ATOM    881  CB  SER A  67       4.164 -38.597  15.775  1.00 27.800          C  
ATOM    882  OG  SER A  67       3.619 -39.881  15.635  1.00 27.800          O  
ATOM    883  H   SER A  67       6.747 -39.345  16.118  1.00 23.780          H  
ATOM    884  HA  SER A  67       5.017 -38.561  13.815  1.00 23.840          H  
ATOM    885 1HB  SER A  67       4.491 -38.448  16.803  1.00 33.360          H  
ATOM    886 2HB  SER A  67       3.399 -37.848  15.568  1.00 33.360          H  
ATOM    887  HG  SER A  67       2.866 -39.914  16.228  1.00 33.360          H  
ATOM    888  N   SER A  68       5.170 -36.040  14.243  1.00 19.770          N  
ATOM    889  CA  SER A  68       5.499 -34.620  14.289  1.00 19.840          C  
ATOM    890  C   SER A  68       4.838 -33.958  15.482  1.00 19.900          C  
ATOM    891  O   SER A  68       3.967 -34.555  16.128  1.00 20.270          O  
ATOM    892  CB  SER A  68       5.069 -33.940  13.005  1.00 27.750          C  
ATOM    893  OG  SER A  68       3.675 -33.929  12.886  1.00 27.750          O  
ATOM    894  H   SER A  68       4.386 -36.326  13.678  1.00 23.720          H  
ATOM    895  HA  SER A  68       6.580 -34.509  14.399  1.00 23.810          H  
ATOM    896 1HB  SER A  68       5.442 -32.923  12.994  1.00 33.300          H  
ATOM    897 2HB  SER A  68       5.510 -34.458  12.153  1.00 33.300          H  
ATOM    898  HG  SER A  68       3.474 -33.424  12.094  1.00 33.300          H  
ATOM    899  N   SER A  69       5.217 -32.714  15.774  1.00 19.630          N  
ATOM    900  CA  SER A  69       4.586 -31.992  16.872  1.00 19.770          C  
ATOM    901  C   SER A  69       4.580 -30.472  16.683  1.00 19.860          C  
ATOM    902  O   SER A  69       5.408 -29.903  15.946  1.00 19.970          O  
ATOM    903  CB  SER A  69       5.278 -32.336  18.175  1.00 27.620          C  
ATOM    904  OG  SER A  69       6.588 -31.860  18.191  1.00 27.620          O  
ATOM    905  H   SER A  69       5.942 -32.270  15.235  1.00 23.560          H  
ATOM    906  HA  SER A  69       3.548 -32.323  16.937  1.00 23.720          H  
ATOM    907 1HB  SER A  69       4.723 -31.905  19.006  1.00 33.150          H  
ATOM    908 2HB  SER A  69       5.282 -33.419  18.308  1.00 33.150          H  
ATOM    909  HG  SER A  69       6.978 -32.205  18.999  1.00 33.150          H  
ATOM    910  N   THR A  70       3.632 -29.837  17.386  1.00 19.910          N  
ATOM    911  CA  THR A  70       3.420 -28.387  17.453  1.00 20.110          C  
ATOM    912  C   THR A  70       4.589 -27.646  18.076  1.00 20.190          C  
ATOM    913  O   THR A  70       5.057 -28.013  19.156  1.00 20.350          O  
ATOM    914  CB  THR A  70       2.143 -28.079  18.275  1.00 28.070          C  
ATOM    915  OG1 THR A  70       1.021 -28.729  17.663  1.00 28.070          O  
ATOM    916  CG2 THR A  70       1.884 -26.558  18.331  1.00 28.070          C  
ATOM    917  H   THR A  70       2.996 -30.404  17.928  1.00 23.890          H  
ATOM    918  HA  THR A  70       3.289 -28.008  16.440  1.00 24.130          H  
ATOM    919  HB  THR A  70       2.260 -28.459  19.288  1.00 33.690          H  
ATOM    920  HG1 THR A  70       0.247 -28.640  18.229  1.00 33.690          H  
ATOM    921 1HG2 THR A  70       0.977 -26.365  18.898  1.00 33.690          H  
ATOM    922 2HG2 THR A  70       2.712 -26.044  18.813  1.00 33.690          H  
ATOM    923 3HG2 THR A  70       1.769 -26.178  17.341  1.00 33.690          H  
ATOM    924  N   GLN A  71       5.031 -26.578  17.419  1.00 20.190          N  
ATOM    925  CA  GLN A  71       6.126 -25.765  17.923  1.00 20.410          C  
ATOM    926  C   GLN A  71       5.641 -24.399  18.414  1.00 20.680          C  
ATOM    927  O   GLN A  71       4.450 -24.102  18.356  1.00 20.830          O  
ATOM    928  CB  GLN A  71       7.168 -25.612  16.844  1.00 28.490          C  
ATOM    929  CG  GLN A  71       7.647 -26.931  16.303  1.00 28.490          C  
ATOM    930  CD  GLN A  71       8.256 -27.796  17.366  1.00 28.490          C  
ATOM    931  OE1 GLN A  71       9.106 -27.349  18.136  1.00 28.490          O  
ATOM    932  NE2 GLN A  71       7.810 -29.028  17.449  1.00 28.490          N  
ATOM    933  H   GLN A  71       4.625 -26.340  16.506  1.00 24.230          H  
ATOM    934  HA  GLN A  71       6.577 -26.276  18.772  1.00 24.490          H  
ATOM    935 1HB  GLN A  71       6.752 -25.022  16.029  1.00 34.180          H  
ATOM    936 2HB  GLN A  71       8.010 -25.092  17.242  1.00 34.180          H  
ATOM    937 1HG  GLN A  71       6.797 -27.461  15.880  1.00 34.180          H  
ATOM    938 2HG  GLN A  71       8.392 -26.762  15.534  1.00 34.180          H  
ATOM    939 1HE2 GLN A  71       8.166 -29.638  18.154  1.00 34.180          H  
ATOM    940 2HE2 GLN A  71       7.063 -29.352  16.832  1.00 34.180          H  
ATOM    941  N   GLY A  72       6.556 -23.584  18.948  1.00 20.860          N  
ATOM    942  CA  GLY A  72       6.210 -22.244  19.439  1.00 21.260          C  
ATOM    943  C   GLY A  72       7.406 -21.522  20.073  1.00 21.310          C  
ATOM    944  O   GLY A  72       8.566 -21.939  19.922  1.00 21.700          O  
ATOM    945  H   GLY A  72       7.519 -23.894  18.990  1.00 25.030          H  
ATOM    946 1HA  GLY A  72       5.828 -21.644  18.610  1.00 25.510          H  
ATOM    947 2HA  GLY A  72       5.403 -22.320  20.167  1.00 25.510          H  
ATOM    948  N   GLN A  73       7.141 -20.419  20.782  1.00 21.000          N  
ATOM    949  CA  GLN A  73       8.241 -19.667  21.379  1.00 21.140          C  
ATOM    950  C   GLN A  73       7.871 -18.939  22.651  1.00 20.740          C  
ATOM    951  O   GLN A  73       6.712 -18.654  22.892  1.00 20.740          O  
ATOM    952  CB  GLN A  73       8.754 -18.647  20.383  1.00 29.540          C  
ATOM    953  CG  GLN A  73       7.738 -17.597  19.988  1.00 29.540          C  
ATOM    954  CD  GLN A  73       8.286 -16.692  18.966  1.00 29.540          C  
ATOM    955  OE1 GLN A  73       8.958 -17.160  18.050  1.00 29.540          O  
ATOM    956  NE2 GLN A  73       8.016 -15.400  19.084  1.00 29.540          N  
ATOM    957  H   GLN A  73       6.173 -20.077  20.872  1.00 25.200          H  
ATOM    958  HA  GLN A  73       9.042 -20.366  21.623  1.00 25.370          H  
ATOM    959 1HB  GLN A  73       9.603 -18.131  20.814  1.00 35.450          H  
ATOM    960 2HB  GLN A  73       9.084 -19.158  19.489  1.00 35.450          H  
ATOM    961 1HG  GLN A  73       6.841 -18.080  19.586  1.00 35.450          H  
ATOM    962 2HG  GLN A  73       7.485 -17.003  20.857  1.00 35.450          H  
ATOM    963 1HE2 GLN A  73       8.371 -14.747  18.410  1.00 35.450          H  
ATOM    964 2HE2 GLN A  73       7.459 -15.069  19.852  1.00 35.450          H  
ATOM    965  N   LYS A  74       8.862 -18.613  23.467  1.00 20.530          N  
ATOM    966  CA  LYS A  74       8.618 -17.755  24.617  1.00 20.270          C  
ATOM    967  C   LYS A  74       9.910 -17.116  25.090  1.00 20.150          C  
ATOM    968  O   LYS A  74      10.948 -17.773  25.177  1.00 19.960          O  
ATOM    969  CB  LYS A  74       7.928 -18.517  25.751  1.00 28.480          C  
ATOM    970  CG  LYS A  74       8.713 -19.676  26.350  1.00 28.480          C  
ATOM    971  CD  LYS A  74       7.888 -20.347  27.445  1.00 28.480          C  
ATOM    972  CE  LYS A  74       8.602 -21.524  28.075  1.00 28.480          C  
ATOM    973  NZ  LYS A  74       7.780 -22.151  29.161  1.00 28.480          N  
ATOM    974  H   LYS A  74       9.807 -18.919  23.266  1.00 24.640          H  
ATOM    975  HA  LYS A  74       7.959 -16.944  24.307  1.00 24.320          H  
ATOM    976 1HB  LYS A  74       7.703 -17.821  26.561  1.00 34.180          H  
ATOM    977 2HB  LYS A  74       6.976 -18.913  25.401  1.00 34.180          H  
ATOM    978 1HG  LYS A  74       8.948 -20.400  25.570  1.00 34.180          H  
ATOM    979 2HG  LYS A  74       9.644 -19.313  26.782  1.00 34.180          H  
ATOM    980 1HD  LYS A  74       7.666 -19.615  28.224  1.00 34.180          H  
ATOM    981 2HD  LYS A  74       6.940 -20.693  27.028  1.00 34.180          H  
ATOM    982 1HE  LYS A  74       8.802 -22.270  27.307  1.00 34.180          H  
ATOM    983 2HE  LYS A  74       9.549 -21.189  28.497  1.00 34.180          H  
ATOM    984 1HZ  LYS A  74       8.279 -22.933  29.555  1.00 34.180          H  
ATOM    985 2HZ  LYS A  74       7.599 -21.465  29.894  1.00 34.180          H  
ATOM    986 3HZ  LYS A  74       6.894 -22.477  28.774  1.00 34.180          H  
ATOM    987  N   PHE A  75       9.834 -15.834  25.396  1.00 20.380          N  
ATOM    988  CA  PHE A  75      10.955 -15.059  25.895  1.00 20.440          C  
ATOM    989  C   PHE A  75      10.493 -13.737  26.482  1.00 20.770          C  
ATOM    990  O   PHE A  75       9.368 -13.293  26.231  1.00 21.010          O  
ATOM    991  CB  PHE A  75      11.994 -14.831  24.793  1.00 28.590          C  
ATOM    992  CG  PHE A  75      11.424 -14.269  23.536  1.00 28.590          C  
ATOM    993  CD1 PHE A  75      11.215 -12.909  23.377  1.00 28.590          C  
ATOM    994  CD2 PHE A  75      11.121 -15.124  22.477  1.00 28.590          C  
ATOM    995  CE1 PHE A  75      10.694 -12.420  22.202  1.00 28.590          C  
ATOM    996  CE2 PHE A  75      10.617 -14.638  21.308  1.00 28.590          C  
ATOM    997  CZ  PHE A  75      10.396 -13.287  21.166  1.00 28.590          C  
ATOM    998  H   PHE A  75       8.949 -15.360  25.280  1.00 24.460          H  
ATOM    999  HA  PHE A  75      11.435 -15.628  26.694  1.00 24.530          H  
ATOM   1000 1HB  PHE A  75      12.762 -14.146  25.150  1.00 34.310          H  
ATOM   1001 2HB  PHE A  75      12.488 -15.772  24.554  1.00 34.310          H  
ATOM   1002  HD1 PHE A  75      11.452 -12.222  24.192  1.00 34.310          H  
ATOM   1003  HD2 PHE A  75      11.296 -16.197  22.591  1.00 34.310          H  
ATOM   1004  HE1 PHE A  75      10.519 -11.343  22.094  1.00 34.310          H  
ATOM   1005  HE2 PHE A  75      10.393 -15.317  20.490  1.00 34.310          H  
ATOM   1006  HZ  PHE A  75       9.989 -12.899  20.235  1.00 34.310          H  
ATOM   1007  N   SER A  76      11.377 -13.100  27.235  1.00 20.910          N  
ATOM   1008  CA  SER A  76      11.129 -11.783  27.795  1.00 21.340          C  
ATOM   1009  C   SER A  76      12.450 -11.090  28.090  1.00 21.490          C  
ATOM   1010  O   SER A  76      13.509 -11.723  28.069  1.00 21.470          O  
ATOM   1011  CB  SER A  76      10.294 -11.898  29.057  1.00 29.700          C  
ATOM   1012  OG  SER A  76      11.001 -12.553  30.073  1.00 29.700          O  
ATOM   1013  H   SER A  76      12.266 -13.536  27.431  1.00 25.090          H  
ATOM   1014  HA  SER A  76      10.584 -11.186  27.062  1.00 25.610          H  
ATOM   1015 1HB  SER A  76      10.011 -10.902  29.395  1.00 35.640          H  
ATOM   1016 2HB  SER A  76       9.377 -12.442  28.839  1.00 35.640          H  
ATOM   1017  HG  SER A  76      10.408 -12.587  30.826  1.00 35.640          H  
ATOM   1018  N   THR A  77      12.392  -9.782  28.326  1.00 21.760          N  
ATOM   1019  CA  THR A  77      13.560  -8.999  28.707  1.00 22.060          C  
ATOM   1020  C   THR A  77      14.104  -9.506  30.036  1.00 22.310          C  
ATOM   1021  O   THR A  77      13.347  -9.690  30.988  1.00 22.670          O  
ATOM   1022  CB  THR A  77      13.204  -7.494  28.807  1.00 30.760          C  
ATOM   1023  OG1 THR A  77      12.682  -7.052  27.542  1.00 30.760          O  
ATOM   1024  CG2 THR A  77      14.458  -6.661  29.145  1.00 30.760          C  
ATOM   1025  H   THR A  77      11.503  -9.309  28.277  1.00 26.110          H  
ATOM   1026  HA  THR A  77      14.334  -9.126  27.950  1.00 26.470          H  
ATOM   1027  HB  THR A  77      12.449  -7.348  29.579  1.00 36.920          H  
ATOM   1028  HG1 THR A  77      12.393  -6.135  27.610  1.00 36.920          H  
ATOM   1029 1HG2 THR A  77      14.188  -5.608  29.199  1.00 36.920          H  
ATOM   1030 2HG2 THR A  77      14.867  -6.967  30.102  1.00 36.920          H  
ATOM   1031 3HG2 THR A  77      15.216  -6.798  28.370  1.00 36.920          H  
ATOM   1032  N   THR A  78      15.413  -9.718  30.110  1.00 22.220          N  
ATOM   1033  CA  THR A  78      16.030 -10.190  31.341  1.00 22.540          C  
ATOM   1034  C   THR A  78      15.713  -9.177  32.460  1.00 22.360          C  
ATOM   1035  O   THR A  78      15.859  -7.970  32.241  1.00 22.150          O  
ATOM   1036  CB  THR A  78      17.563 -10.390  31.141  1.00 31.430          C  
ATOM   1037  OG1 THR A  78      17.778 -11.372  30.122  1.00 31.430          O  
ATOM   1038  CG2 THR A  78      18.257 -10.830  32.410  1.00 31.430          C  
ATOM   1039  H   THR A  78      15.975  -9.550  29.288  1.00 26.660          H  
ATOM   1040  HA  THR A  78      15.612 -11.163  31.560  1.00 27.050          H  
ATOM   1041  HB  THR A  78      18.008  -9.475  30.826  1.00 37.710          H  
ATOM   1042  HG1 THR A  78      17.403 -11.056  29.303  1.00 37.710          H  
ATOM   1043 1HG2 THR A  78      19.320 -10.950  32.209  1.00 37.710          H  
ATOM   1044 2HG2 THR A  78      18.127 -10.089  33.181  1.00 37.710          H  
ATOM   1045 3HG2 THR A  78      17.848 -11.777  32.740  1.00 37.710          H  
ATOM   1046  N   PRO A  79      15.274  -9.615  33.670  1.00 22.520          N  
ATOM   1047  CA  PRO A  79      14.936  -8.763  34.806  1.00 22.480          C  
ATOM   1048  C   PRO A  79      15.983  -7.699  35.104  1.00 22.530          C  
ATOM   1049  O   PRO A  79      15.633  -6.595  35.526  1.00 22.910          O  
ATOM   1050  CB  PRO A  79      14.826  -9.780  35.947  1.00 33.720          C  
ATOM   1051  CG  PRO A  79      14.338 -11.040  35.270  1.00 33.720          C  
ATOM   1052  CD  PRO A  79      15.029 -11.064  33.925  1.00 33.720          C  
ATOM   1053  HA  PRO A  79      13.962  -8.291  34.613  1.00 26.980          H  
ATOM   1054 1HB  PRO A  79      15.802  -9.907  36.438  1.00 40.460          H  
ATOM   1055 2HB  PRO A  79      14.130  -9.408  36.714  1.00 40.460          H  
ATOM   1056 1HG  PRO A  79      14.577 -11.922  35.887  1.00 40.460          H  
ATOM   1057 2HG  PRO A  79      13.241 -11.010  35.174  1.00 40.460          H  
ATOM   1058 1HD  PRO A  79      15.953 -11.637  33.987  1.00 40.460          H  
ATOM   1059 2HD  PRO A  79      14.305 -11.480  33.199  1.00 40.460          H  
ATOM   1060  N   THR A  80      17.258  -8.000  34.865  1.00 22.240          N  
ATOM   1061  CA  THR A  80      18.289  -7.021  35.100  1.00 22.380          C  
ATOM   1062  C   THR A  80      19.104  -6.858  33.828  1.00 22.430          C  
ATOM   1063  O   THR A  80      20.334  -6.945  33.865  1.00 22.470          O  
ATOM   1064  CB  THR A  80      19.248  -7.464  36.208  1.00 31.280          C  
ATOM   1065  OG1 THR A  80      19.847  -8.704  35.825  1.00 31.280          O  
ATOM   1066  CG2 THR A  80      18.476  -7.665  37.506  1.00 31.280          C  
ATOM   1067  H   THR A  80      17.550  -8.914  34.557  1.00 26.690          H  
ATOM   1068  HA  THR A  80      17.839  -6.061  35.351  1.00 26.860          H  
ATOM   1069  HB  THR A  80      20.023  -6.712  36.353  1.00 37.530          H  
ATOM   1070  HG1 THR A  80      20.481  -8.512  35.103  1.00 37.530          H  
ATOM   1071 1HG2 THR A  80      19.161  -7.988  38.288  1.00 37.530          H  
ATOM   1072 2HG2 THR A  80      18.008  -6.725  37.796  1.00 37.530          H  
ATOM   1073 3HG2 THR A  80      17.710  -8.420  37.368  1.00 37.530          H  
ATOM   1074  N   ASP A  81      18.419  -6.608  32.708  1.00 22.550          N  
ATOM   1075  CA  ASP A  81      19.041  -6.364  31.412  1.00 22.730          C  
ATOM   1076  C   ASP A  81      19.537  -4.916  31.387  1.00 22.760          C  
ATOM   1077  O   ASP A  81      18.708  -4.007  31.506  1.00 22.590          O  
ATOM   1078  CB  ASP A  81      18.053  -6.545  30.250  1.00 31.750          C  
ATOM   1079  CG  ASP A  81      18.736  -6.466  28.861  1.00 31.750          C  
ATOM   1080  OD1 ASP A  81      19.671  -5.673  28.686  1.00 31.750          O  
ATOM   1081  OD2 ASP A  81      18.375  -7.258  28.007  1.00 31.750          O  
ATOM   1082  H   ASP A  81      17.395  -6.643  32.742  1.00 27.060          H  
ATOM   1083  HA  ASP A  81      19.847  -7.075  31.275  1.00 27.280          H  
ATOM   1084 1HB  ASP A  81      17.517  -7.458  30.339  1.00 38.100          H  
ATOM   1085 2HB  ASP A  81      17.305  -5.747  30.302  1.00 38.100          H  
ATOM   1086  N   PRO A  82      20.853  -4.641  31.312  1.00 23.080          N  
ATOM   1087  CA  PRO A  82      21.427  -3.309  31.344  1.00 23.180          C  
ATOM   1088  C   PRO A  82      20.752  -2.324  30.388  1.00 23.260          C  
ATOM   1089  O   PRO A  82      20.647  -1.137  30.705  1.00 23.620          O  
ATOM   1090  CB  PRO A  82      22.870  -3.569  30.928  1.00 34.770          C  
ATOM   1091  CG  PRO A  82      23.161  -4.967  31.397  1.00 34.770          C  
ATOM   1092  CD  PRO A  82      21.866  -5.721  31.167  1.00 34.770          C  
ATOM   1093  HA  PRO A  82      21.385  -2.935  32.378  1.00 27.820          H  
ATOM   1094 1HB  PRO A  82      22.984  -3.444  29.833  1.00 41.720          H  
ATOM   1095 2HB  PRO A  82      23.511  -2.825  31.404  1.00 41.720          H  
ATOM   1096 1HG  PRO A  82      24.004  -5.382  30.820  1.00 41.720          H  
ATOM   1097 2HG  PRO A  82      23.469  -4.958  32.454  1.00 41.720          H  
ATOM   1098 1HD  PRO A  82      21.828  -6.156  30.151  1.00 41.720          H  
ATOM   1099 2HD  PRO A  82      21.782  -6.474  31.957  1.00 41.720          H  
ATOM   1100  N   LYS A  83      20.236  -2.795  29.242  1.00 23.020          N  
ATOM   1101  CA  LYS A  83      19.605  -1.879  28.285  1.00 23.180          C  
ATOM   1102  C   LYS A  83      18.406  -1.104  28.820  1.00 23.030          C  
ATOM   1103  O   LYS A  83      17.975  -0.132  28.189  1.00 23.210          O  
ATOM   1104  CB  LYS A  83      19.171  -2.613  27.025  1.00 32.390          C  
ATOM   1105  CG  LYS A  83      20.318  -3.081  26.167  1.00 32.390          C  
ATOM   1106  CD  LYS A  83      19.815  -3.767  24.903  1.00 32.390          C  
ATOM   1107  CE  LYS A  83      20.977  -4.249  24.045  1.00 32.390          C  
ATOM   1108  NZ  LYS A  83      20.514  -4.853  22.769  1.00 32.390          N  
ATOM   1109  H   LYS A  83      20.273  -3.799  28.993  1.00 27.620          H  
ATOM   1110  HA  LYS A  83      20.356  -1.145  27.993  1.00 27.820          H  
ATOM   1111 1HB  LYS A  83      18.583  -3.493  27.306  1.00 38.870          H  
ATOM   1112 2HB  LYS A  83      18.535  -1.967  26.424  1.00 38.870          H  
ATOM   1113 1HG  LYS A  83      20.931  -2.219  25.895  1.00 38.870          H  
ATOM   1114 2HG  LYS A  83      20.935  -3.779  26.740  1.00 38.870          H  
ATOM   1115 1HD  LYS A  83      19.202  -4.634  25.183  1.00 38.870          H  
ATOM   1116 2HD  LYS A  83      19.193  -3.083  24.326  1.00 38.870          H  
ATOM   1117 1HE  LYS A  83      21.634  -3.412  23.824  1.00 38.870          H  
ATOM   1118 2HE  LYS A  83      21.536  -5.001  24.607  1.00 38.870          H  
ATOM   1119 1HZ  LYS A  83      21.300  -5.172  22.228  1.00 38.870          H  
ATOM   1120 2HZ  LYS A  83      19.886  -5.643  22.947  1.00 38.870          H  
ATOM   1121 3HZ  LYS A  83      19.997  -4.171  22.236  1.00 38.870          H  
ATOM   1122  N   THR A  84      17.834  -1.543  29.947  1.00 22.800          N  
ATOM   1123  CA  THR A  84      16.679  -0.884  30.536  1.00 22.710          C  
ATOM   1124  C   THR A  84      17.008  -0.364  31.944  1.00 22.260          C  
ATOM   1125  O   THR A  84      16.120  -0.002  32.723  1.00 22.060          O  
ATOM   1126  CB  THR A  84      15.456  -1.833  30.539  1.00 31.830          C  
ATOM   1127  OG1 THR A  84      15.746  -3.025  31.290  1.00 31.830          O  
ATOM   1128  CG2 THR A  84      15.145  -2.243  29.074  1.00 31.830          C  
ATOM   1129  H   THR A  84      18.217  -2.369  30.427  1.00 27.360          H  
ATOM   1130  HA  THR A  84      16.421  -0.022  29.921  1.00 27.250          H  
ATOM   1131  HB  THR A  84      14.593  -1.324  30.970  1.00 38.200          H  
ATOM   1132  HG1 THR A  84      15.780  -2.823  32.231  1.00 38.200          H  
ATOM   1133 1HG2 THR A  84      14.283  -2.905  29.056  1.00 38.200          H  
ATOM   1134 2HG2 THR A  84      14.931  -1.354  28.490  1.00 38.200          H  
ATOM   1135 3HG2 THR A  84      16.000  -2.759  28.643  1.00 38.200          H  
ATOM   1136  N   PHE A  85      18.304  -0.303  32.260  1.00 22.210          N  
ATOM   1137  CA  PHE A  85      18.835   0.161  33.544  1.00 21.900          C  
ATOM   1138  C   PHE A  85      18.300   1.521  33.971  1.00 21.990          C  
ATOM   1139  O   PHE A  85      17.974   1.740  35.136  1.00 22.230          O  
ATOM   1140  CB  PHE A  85      20.360   0.230  33.483  1.00 30.780          C  
ATOM   1141  CG  PHE A  85      20.994   0.772  34.713  1.00 30.780          C  
ATOM   1142  CD1 PHE A  85      21.170  -0.025  35.830  1.00 30.780          C  
ATOM   1143  CD2 PHE A  85      21.420   2.093  34.759  1.00 30.780          C  
ATOM   1144  CE1 PHE A  85      21.754   0.484  36.968  1.00 30.780          C  
ATOM   1145  CE2 PHE A  85      22.000   2.603  35.894  1.00 30.780          C  
ATOM   1146  CZ  PHE A  85      22.168   1.798  37.001  1.00 30.780          C  
ATOM   1147  H   PHE A  85      18.988  -0.605  31.562  1.00 26.650          H  
ATOM   1148  HA  PHE A  85      18.551  -0.567  34.305  1.00 26.280          H  
ATOM   1149 1HB  PHE A  85      20.752  -0.766  33.316  1.00 36.940          H  
ATOM   1150 2HB  PHE A  85      20.666   0.840  32.634  1.00 36.940          H  
ATOM   1151  HD1 PHE A  85      20.839  -1.064  35.803  1.00 36.940          H  
ATOM   1152  HD2 PHE A  85      21.285   2.727  33.882  1.00 36.940          H  
ATOM   1153  HE1 PHE A  85      21.885  -0.151  37.843  1.00 36.940          H  
ATOM   1154  HE2 PHE A  85      22.327   3.642  35.920  1.00 36.940          H  
ATOM   1155  HZ  PHE A  85      22.627   2.201  37.901  1.00 36.940          H  
ATOM   1156  N   SER A  86      18.255   2.447  33.019  1.00 21.910          N  
ATOM   1157  CA  SER A  86      17.856   3.832  33.213  1.00 22.070          C  
ATOM   1158  C   SER A  86      16.359   4.058  33.466  1.00 21.830          C  
ATOM   1159  O   SER A  86      15.950   5.187  33.752  1.00 21.930          O  
ATOM   1160  CB  SER A  86      18.281   4.631  32.002  1.00 30.830          C  
ATOM   1161  OG  SER A  86      17.564   4.228  30.868  1.00 30.830          O  
ATOM   1162  H   SER A  86      18.529   2.178  32.082  1.00 26.290          H  
ATOM   1163  HA  SER A  86      18.396   4.208  34.083  1.00 26.480          H  
ATOM   1164 1HB  SER A  86      18.117   5.692  32.185  1.00 37.000          H  
ATOM   1165 2HB  SER A  86      19.347   4.485  31.831  1.00 37.000          H  
ATOM   1166  HG  SER A  86      17.957   4.695  30.126  1.00 37.000          H  
ATOM   1167  N   SER A  87      15.526   3.026  33.312  1.00 21.620          N  
ATOM   1168  CA  SER A  87      14.089   3.188  33.525  1.00 21.500          C  
ATOM   1169  C   SER A  87      13.771   3.652  34.927  1.00 21.480          C  
ATOM   1170  O   SER A  87      14.415   3.249  35.894  1.00 21.360          O  
ATOM   1171  CB  SER A  87      13.320   1.904  33.338  1.00 30.150          C  
ATOM   1172  OG  SER A  87      11.944   2.116  33.665  1.00 30.150          O  
ATOM   1173  H   SER A  87      15.890   2.097  33.089  1.00 25.940          H  
ATOM   1174  HA  SER A  87      13.718   3.931  32.822  1.00 25.800          H  
ATOM   1175 1HB  SER A  87      13.413   1.569  32.306  1.00 36.180          H  
ATOM   1176 2HB  SER A  87      13.740   1.127  33.978  1.00 36.180          H  
ATOM   1177  HG  SER A  87      11.881   2.218  34.665  1.00 36.180          H  
ATOM   1178  N   ASP A  88      12.730   4.471  35.050  1.00 21.730          N  
ATOM   1179  CA  ASP A  88      12.329   4.892  36.377  1.00 21.870          C  
ATOM   1180  C   ASP A  88      11.562   3.723  36.978  1.00 21.750          C  
ATOM   1181  O   ASP A  88      11.379   2.687  36.317  1.00 21.650          O  
ATOM   1182  CB  ASP A  88      11.448   6.166  36.290  1.00 30.560          C  
ATOM   1183  CG  ASP A  88      11.400   7.007  37.592  1.00 30.560          C  
ATOM   1184  OD1 ASP A  88      11.646   6.443  38.640  1.00 30.560          O  
ATOM   1185  OD2 ASP A  88      11.109   8.185  37.532  1.00 30.560          O  
ATOM   1186  H   ASP A  88      12.240   4.783  34.232  1.00 26.080          H  
ATOM   1187  HA  ASP A  88      13.210   5.094  36.984  1.00 26.240          H  
ATOM   1188 1HB  ASP A  88      11.816   6.800  35.482  1.00 36.670          H  
ATOM   1189 2HB  ASP A  88      10.426   5.874  36.036  1.00 36.670          H  
ATOM   1190  N   GLN A  89      11.101   3.880  38.208  1.00 21.860          N  
ATOM   1191  CA  GLN A  89      10.368   2.815  38.875  1.00 21.920          C  
ATOM   1192  C   GLN A  89       8.897   2.857  38.532  1.00 21.450          C  
ATOM   1193  O   GLN A  89       8.222   3.845  38.802  1.00 21.590          O  
ATOM   1194  CB  GLN A  89      10.537   2.908  40.396  1.00 30.660          C  
ATOM   1195  CG  GLN A  89       9.744   1.856  41.200  1.00 30.660          C  
ATOM   1196  CD  GLN A  89      10.249   0.430  40.990  1.00 30.660          C  
ATOM   1197  OE1 GLN A  89      11.421   0.141  41.251  1.00 30.660          O  
ATOM   1198  NE2 GLN A  89       9.375  -0.464  40.515  1.00 30.660          N  
ATOM   1199  H   GLN A  89      11.296   4.765  38.680  1.00 26.230          H  
ATOM   1200  HA  GLN A  89      10.767   1.860  38.537  1.00 26.300          H  
ATOM   1201 1HB  GLN A  89      11.590   2.801  40.649  1.00 36.800          H  
ATOM   1202 2HB  GLN A  89      10.220   3.895  40.731  1.00 36.800          H  
ATOM   1203 1HG  GLN A  89       9.843   2.091  42.257  1.00 36.800          H  
ATOM   1204 2HG  GLN A  89       8.689   1.889  40.918  1.00 36.800          H  
ATOM   1205 1HE2 GLN A  89       9.659  -1.414  40.368  1.00 36.800          H  
ATOM   1206 2HE2 GLN A  89       8.403  -0.189  40.299  1.00 36.800          H  
ATOM   1207  N   LYS A  90       8.395   1.767  37.977  1.00 21.020          N  
ATOM   1208  CA  LYS A  90       6.991   1.698  37.618  1.00 20.670          C  
ATOM   1209  C   LYS A  90       6.169   1.231  38.814  1.00 20.520          C  
ATOM   1210  O   LYS A  90       6.620   0.405  39.620  1.00 20.440          O  
ATOM   1211  CB  LYS A  90       6.787   0.740  36.445  1.00 29.080          C  
ATOM   1212  CG  LYS A  90       7.575   1.080  35.160  1.00 29.080          C  
ATOM   1213  CD  LYS A  90       7.136   2.389  34.507  1.00 29.080          C  
ATOM   1214  CE  LYS A  90       7.856   2.583  33.169  1.00 29.080          C  
ATOM   1215  NZ  LYS A  90       7.447   3.839  32.475  1.00 29.080          N  
ATOM   1216  H   LYS A  90       9.009   0.989  37.780  1.00 25.220          H  
ATOM   1217  HA  LYS A  90       6.642   2.693  37.346  1.00 24.800          H  
ATOM   1218 1HB  LYS A  90       7.077  -0.264  36.751  1.00 34.890          H  
ATOM   1219 2HB  LYS A  90       5.724   0.705  36.191  1.00 34.890          H  
ATOM   1220 1HG  LYS A  90       8.639   1.163  35.405  1.00 34.890          H  
ATOM   1221 2HG  LYS A  90       7.454   0.270  34.442  1.00 34.890          H  
ATOM   1222 1HD  LYS A  90       6.057   2.391  34.348  1.00 34.890          H  
ATOM   1223 2HD  LYS A  90       7.398   3.226  35.156  1.00 34.890          H  
ATOM   1224 1HE  LYS A  90       8.932   2.615  33.350  1.00 34.890          H  
ATOM   1225 2HE  LYS A  90       7.631   1.737  32.522  1.00 34.890          H  
ATOM   1226 1HZ  LYS A  90       7.948   3.917  31.598  1.00 34.890          H  
ATOM   1227 2HZ  LYS A  90       6.453   3.824  32.284  1.00 34.890          H  
ATOM   1228 3HZ  LYS A  90       7.656   4.645  33.043  1.00 34.890          H  
ATOM   1229  N   GLU A  91       4.941   1.724  38.894  1.00 20.620          N  
ATOM   1230  CA  GLU A  91       4.009   1.320  39.936  1.00 20.610          C  
ATOM   1231  C   GLU A  91       3.325   0.001  39.584  1.00 20.790          C  
ATOM   1232  O   GLU A  91       3.239  -0.390  38.410  1.00 20.810          O  
ATOM   1233  CB  GLU A  91       2.943   2.379  40.174  1.00 28.860          C  
ATOM   1234  CG  GLU A  91       3.451   3.751  40.644  1.00 28.860          C  
ATOM   1235  CD  GLU A  91       2.303   4.706  41.012  1.00 28.860          C  
ATOM   1236  OE1 GLU A  91       1.667   4.444  42.007  1.00 28.860          O  
ATOM   1237  OE2 GLU A  91       2.078   5.713  40.354  1.00 28.860          O  
ATOM   1238  H   GLU A  91       4.671   2.420  38.213  1.00 24.740          H  
ATOM   1239  HA  GLU A  91       4.569   1.177  40.861  1.00 24.730          H  
ATOM   1240 1HB  GLU A  91       2.412   2.505  39.278  1.00 34.630          H  
ATOM   1241 2HB  GLU A  91       2.234   2.015  40.916  1.00 34.630          H  
ATOM   1242 1HG  GLU A  91       4.095   3.612  41.512  1.00 34.630          H  
ATOM   1243 2HG  GLU A  91       4.051   4.198  39.850  1.00 34.630          H  
ATOM   1244  N   LYS A  92       2.836  -0.692  40.608  1.00 21.030          N  
ATOM   1245  CA  LYS A  92       2.147  -1.955  40.404  1.00 21.350          C  
ATOM   1246  C   LYS A  92       1.014  -1.827  39.390  1.00 21.110          C  
ATOM   1247  O   LYS A  92       0.162  -0.934  39.488  1.00 21.350          O  
ATOM   1248  CB  LYS A  92       1.609  -2.476  41.740  1.00 29.760          C  
ATOM   1249  CG  LYS A  92       0.940  -3.850  41.678  1.00 29.760          C  
ATOM   1250  CD  LYS A  92       0.515  -4.323  43.070  1.00 29.760          C  
ATOM   1251  CE  LYS A  92      -0.141  -5.697  43.016  1.00 29.760          C  
ATOM   1252  NZ  LYS A  92      -0.564  -6.167  44.366  1.00 29.760          N  
ATOM   1253  H   LYS A  92       2.948  -0.327  41.544  1.00 25.240          H  
ATOM   1254  HA  LYS A  92       2.866  -2.676  40.012  1.00 25.620          H  
ATOM   1255 1HB  LYS A  92       2.425  -2.534  42.459  1.00 35.710          H  
ATOM   1256 2HB  LYS A  92       0.876  -1.771  42.132  1.00 35.710          H  
ATOM   1257 1HG  LYS A  92       0.053  -3.799  41.041  1.00 35.710          H  
ATOM   1258 2HG  LYS A  92       1.631  -4.573  41.248  1.00 35.710          H  
ATOM   1259 1HD  LYS A  92       1.390  -4.375  43.721  1.00 35.710          H  
ATOM   1260 2HD  LYS A  92      -0.191  -3.609  43.496  1.00 35.710          H  
ATOM   1261 1HE  LYS A  92      -1.016  -5.647  42.368  1.00 35.710          H  
ATOM   1262 2HE  LYS A  92       0.567  -6.413  42.599  1.00 35.710          H  
ATOM   1263 1HZ  LYS A  92      -0.993  -7.079  44.286  1.00 35.710          H  
ATOM   1264 2HZ  LYS A  92       0.242  -6.228  44.972  1.00 35.710          H  
ATOM   1265 3HZ  LYS A  92      -1.231  -5.517  44.758  1.00 35.710          H  
ATOM   1266  N   SER A  93       1.062  -2.719  38.400  1.00 20.750          N  
ATOM   1267  CA  SER A  93       0.121  -2.850  37.286  1.00 20.610          C  
ATOM   1268  C   SER A  93      -0.170  -1.555  36.516  1.00 20.390          C  
ATOM   1269  O   SER A  93      -1.215  -1.441  35.873  1.00 20.510          O  
ATOM   1270  CB  SER A  93      -1.175  -3.467  37.785  1.00 28.910          C  
ATOM   1271  OG  SER A  93      -0.955  -4.759  38.299  1.00 28.910          O  
ATOM   1272  H   SER A  93       1.804  -3.398  38.455  1.00 24.900          H  
ATOM   1273  HA  SER A  93       0.557  -3.552  36.577  1.00 24.730          H  
ATOM   1274 1HB  SER A  93      -1.599  -2.835  38.564  1.00 34.690          H  
ATOM   1275 2HB  SER A  93      -1.897  -3.514  36.971  1.00 34.690          H  
ATOM   1276  HG  SER A  93      -1.811  -5.069  38.603  1.00 34.690          H  
ATOM   1277  N   LYS A  94       0.763  -0.604  36.527  1.00 20.180          N  
ATOM   1278  CA  LYS A  94       0.595   0.640  35.784  1.00 20.070          C  
ATOM   1279  C   LYS A  94       0.487   0.382  34.290  1.00 19.960          C  
ATOM   1280  O   LYS A  94       1.336  -0.309  33.718  1.00 20.100          O  
ATOM   1281  CB  LYS A  94       1.787   1.562  36.043  1.00 28.140          C  
ATOM   1282  CG  LYS A  94       1.750   2.983  35.384  1.00 28.140          C  
ATOM   1283  CD  LYS A  94       0.727   3.957  36.025  1.00 28.140          C  
ATOM   1284  CE  LYS A  94       1.176   4.377  37.408  1.00 28.140          C  
ATOM   1285  NZ  LYS A  94       0.408   5.474  37.968  1.00 28.140          N  
ATOM   1286  H   LYS A  94       1.597  -0.734  37.109  1.00 24.220          H  
ATOM   1287  HA  LYS A  94      -0.327   1.116  36.119  1.00 24.080          H  
ATOM   1288 1HB  LYS A  94       1.920   1.668  37.108  1.00 33.770          H  
ATOM   1289 2HB  LYS A  94       2.688   1.070  35.676  1.00 33.770          H  
ATOM   1290 1HG  LYS A  94       2.743   3.428  35.476  1.00 33.770          H  
ATOM   1291 2HG  LYS A  94       1.525   2.895  34.321  1.00 33.770          H  
ATOM   1292 1HD  LYS A  94       0.669   4.861  35.426  1.00 33.770          H  
ATOM   1293 2HD  LYS A  94      -0.260   3.509  36.077  1.00 33.770          H  
ATOM   1294 1HE  LYS A  94       1.054   3.553  38.065  1.00 33.770          H  
ATOM   1295 2HE  LYS A  94       2.227   4.668  37.368  1.00 33.770          H  
ATOM   1296 1HZ  LYS A  94       0.803   5.682  38.900  1.00 33.770          H  
ATOM   1297 2HZ  LYS A  94       0.494   6.316  37.378  1.00 33.770          H  
ATOM   1298 3HZ  LYS A  94      -0.559   5.244  38.049  1.00 33.770          H  
ATOM   1299  N   SER A  95      -0.490   0.996  33.628  1.00 19.840          N  
ATOM   1300  CA  SER A  95      -0.600   0.827  32.192  1.00 19.880          C  
ATOM   1301  C   SER A  95      -1.280   2.033  31.511  1.00 19.870          C  
ATOM   1302  O   SER A  95      -2.087   2.719  32.142  1.00 19.750          O  
ATOM   1303  CB  SER A  95      -1.391  -0.440  31.913  1.00 27.820          C  
ATOM   1304  OG  SER A  95      -2.708  -0.320  32.354  1.00 27.820          O  
ATOM   1305  H   SER A  95      -1.177   1.538  34.127  1.00 23.810          H  
ATOM   1306  HA  SER A  95       0.412   0.693  31.827  1.00 23.860          H  
ATOM   1307 1HB  SER A  95      -1.389  -0.655  30.863  1.00 33.380          H  
ATOM   1308 2HB  SER A  95      -0.915  -1.284  32.413  1.00 33.380          H  
ATOM   1309  HG  SER A  95      -3.121  -1.151  32.127  1.00 33.380          H  
ATOM   1310  N   PRO A  96      -0.918   2.337  30.239  1.00 20.130          N  
ATOM   1311  CA  PRO A  96      -1.490   3.337  29.333  1.00 20.230          C  
ATOM   1312  C   PRO A  96      -2.862   2.926  28.839  1.00 20.120          C  
ATOM   1313  O   PRO A  96      -3.118   1.733  28.723  1.00 19.980          O  
ATOM   1314  CB  PRO A  96      -0.448   3.386  28.226  1.00 30.340          C  
ATOM   1315  CG  PRO A  96       0.220   2.040  28.248  1.00 30.340          C  
ATOM   1316  CD  PRO A  96       0.250   1.628  29.654  1.00 30.340          C  
ATOM   1317  HA  PRO A  96      -1.549   4.305  29.831  1.00 24.280          H  
ATOM   1318 1HB  PRO A  96      -0.915   3.600  27.259  1.00 36.410          H  
ATOM   1319 2HB  PRO A  96       0.260   4.211  28.408  1.00 36.410          H  
ATOM   1320 1HG  PRO A  96      -0.317   1.310  27.637  1.00 36.410          H  
ATOM   1321 2HG  PRO A  96       1.233   2.137  27.823  1.00 36.410          H  
ATOM   1322 1HD  PRO A  96       0.131   0.535  29.655  1.00 36.410          H  
ATOM   1323 2HD  PRO A  96       1.192   1.961  30.118  1.00 36.410          H  
ATOM   1324  N   ALA A  97      -3.693   3.896  28.449  1.00 20.320          N  
ATOM   1325  CA  ALA A  97      -5.066   3.685  27.959  1.00 20.360          C  
ATOM   1326  C   ALA A  97      -5.182   2.587  26.913  1.00 20.090          C  
ATOM   1327  O   ALA A  97      -6.195   1.880  26.871  1.00 19.980          O  
ATOM   1328  CB  ALA A  97      -5.652   4.968  27.365  1.00 28.490          C  
ATOM   1329  H   ALA A  97      -3.369   4.848  28.545  1.00 24.380          H  
ATOM   1330  HA  ALA A  97      -5.657   3.404  28.812  1.00 24.430          H  
ATOM   1331 1HB  ALA A  97      -6.680   4.787  27.060  1.00 34.190          H  
ATOM   1332 2HB  ALA A  97      -5.634   5.763  28.108  1.00 34.190          H  
ATOM   1333 3HB  ALA A  97      -5.092   5.279  26.496  1.00 34.190          H  
ATOM   1334  N   LYS A  98      -4.168   2.456  26.058  1.00 20.100          N  
ATOM   1335  CA  LYS A  98      -4.146   1.460  24.991  1.00 19.990          C  
ATOM   1336  C   LYS A  98      -4.168   0.008  25.522  1.00 19.850          C  
ATOM   1337  O   LYS A  98      -4.512  -0.922  24.786  1.00 19.910          O  
ATOM   1338  CB  LYS A  98      -2.882   1.699  24.157  1.00 28.030          C  
ATOM   1339  CG  LYS A  98      -1.583   1.341  24.819  1.00 28.030          C  
ATOM   1340  CD  LYS A  98      -0.387   1.837  23.983  1.00 28.030          C  
ATOM   1341  CE  LYS A  98       0.952   1.320  24.537  1.00 28.030          C  
ATOM   1342  NZ  LYS A  98       2.127   1.869  23.826  1.00 28.030          N  
ATOM   1343  H   LYS A  98      -3.383   3.093  26.129  1.00 24.120          H  
ATOM   1344  HA  LYS A  98      -5.027   1.608  24.363  1.00 23.990          H  
ATOM   1345 1HB  LYS A  98      -2.941   1.157  23.234  1.00 33.640          H  
ATOM   1346 2HB  LYS A  98      -2.802   2.739  23.931  1.00 33.640          H  
ATOM   1347 1HG  LYS A  98      -1.550   1.785  25.798  1.00 33.640          H  
ATOM   1348 2HG  LYS A  98      -1.509   0.258  24.918  1.00 33.640          H  
ATOM   1349 1HD  LYS A  98      -0.502   1.524  22.946  1.00 33.640          H  
ATOM   1350 2HD  LYS A  98      -0.355   2.932  24.013  1.00 33.640          H  
ATOM   1351 1HE  LYS A  98       1.038   1.570  25.574  1.00 33.640          H  
ATOM   1352 2HE  LYS A  98       0.970   0.250  24.433  1.00 33.640          H  
ATOM   1353 1HZ  LYS A  98       2.965   1.446  24.236  1.00 33.640          H  
ATOM   1354 2HZ  LYS A  98       2.091   1.642  22.847  1.00 33.640          H  
ATOM   1355 3HZ  LYS A  98       2.155   2.913  23.948  1.00 33.640          H  
ATOM   1356  N   GLU A  99      -3.736  -0.155  26.783  1.00 19.780          N  
ATOM   1357  CA  GLU A  99      -3.595  -1.403  27.535  1.00 19.760          C  
ATOM   1358  C   GLU A  99      -4.583  -1.511  28.713  1.00 19.260          C  
ATOM   1359  O   GLU A  99      -5.003  -2.611  29.101  1.00 19.460          O  
ATOM   1360  CB  GLU A  99      -2.145  -1.512  28.003  1.00 27.670          C  
ATOM   1361  CG  GLU A  99      -1.768  -2.791  28.713  1.00 27.670          C  
ATOM   1362  CD  GLU A  99      -0.275  -2.888  28.910  1.00 27.670          C  
ATOM   1363  OE1 GLU A  99       0.434  -2.109  28.306  1.00 27.670          O  
ATOM   1364  OE2 GLU A  99       0.160  -3.728  29.650  1.00 27.670          O  
ATOM   1365  H   GLU A  99      -3.504   0.690  27.289  1.00 23.740          H  
ATOM   1366  HA  GLU A  99      -3.808  -2.230  26.863  1.00 23.710          H  
ATOM   1367 1HB  GLU A  99      -1.484  -1.392  27.147  1.00 33.210          H  
ATOM   1368 2HB  GLU A  99      -1.939  -0.681  28.668  1.00 33.210          H  
ATOM   1369 1HG  GLU A  99      -2.257  -2.821  29.688  1.00 33.210          H  
ATOM   1370 2HG  GLU A  99      -2.122  -3.645  28.134  1.00 33.210          H  
ATOM   1371  N   VAL A 100      -4.958  -0.367  29.282  1.00 18.710          N  
ATOM   1372  CA  VAL A 100      -5.862  -0.314  30.425  1.00 18.320          C  
ATOM   1373  C   VAL A 100      -7.120  -1.135  30.146  1.00 18.420          C  
ATOM   1374  O   VAL A 100      -7.682  -1.043  29.050  1.00 18.520          O  
ATOM   1375  CB  VAL A 100      -6.243   1.158  30.719  1.00 25.800          C  
ATOM   1376  CG1 VAL A 100      -7.360   1.298  31.689  1.00 25.800          C  
ATOM   1377  CG2 VAL A 100      -5.068   1.839  31.368  1.00 25.800          C  
ATOM   1378  H   VAL A 100      -4.533   0.491  28.932  1.00 22.450          H  
ATOM   1379  HA  VAL A 100      -5.311  -0.675  31.278  1.00 21.980          H  
ATOM   1380  HB  VAL A 100      -6.517   1.623  29.796  1.00 30.960          H  
ATOM   1381 1HG1 VAL A 100      -7.569   2.354  31.856  1.00 30.960          H  
ATOM   1382 2HG1 VAL A 100      -8.262   0.822  31.288  1.00 30.960          H  
ATOM   1383 3HG1 VAL A 100      -7.086   0.844  32.625  1.00 30.960          H  
ATOM   1384 1HG2 VAL A 100      -5.301   2.882  31.562  1.00 30.960          H  
ATOM   1385 2HG2 VAL A 100      -4.827   1.344  32.307  1.00 30.960          H  
ATOM   1386 3HG2 VAL A 100      -4.235   1.778  30.757  1.00 30.960          H  
ATOM   1387  N   PRO A 101      -7.559  -1.987  31.099  1.00 18.550          N  
ATOM   1388  CA  PRO A 101      -8.707  -2.850  30.973  1.00 18.800          C  
ATOM   1389  C   PRO A 101      -9.920  -2.095  30.506  1.00 18.530          C  
ATOM   1390  O   PRO A 101     -10.227  -1.019  31.004  1.00 18.100          O  
ATOM   1391  CB  PRO A 101      -8.869  -3.367  32.413  1.00 28.200          C  
ATOM   1392  CG  PRO A 101      -7.475  -3.392  32.954  1.00 28.200          C  
ATOM   1393  CD  PRO A 101      -6.817  -2.177  32.389  1.00 28.200          C  
ATOM   1394  HA  PRO A 101      -8.465  -3.651  30.265  1.00 22.560          H  
ATOM   1395 1HB  PRO A 101      -9.530  -2.694  32.986  1.00 33.840          H  
ATOM   1396 2HB  PRO A 101      -9.325  -4.338  32.437  1.00 33.840          H  
ATOM   1397 1HG  PRO A 101      -7.505  -3.380  34.056  1.00 33.840          H  
ATOM   1398 2HG  PRO A 101      -6.955  -4.323  32.664  1.00 33.840          H  
ATOM   1399 1HD  PRO A 101      -6.933  -1.334  33.075  1.00 33.840          H  
ATOM   1400 2HD  PRO A 101      -5.767  -2.466  32.223  1.00 33.840          H  
ATOM   1401  N   SER A 102     -10.600  -2.720  29.551  1.00 18.900          N  
ATOM   1402  CA  SER A 102     -11.780  -2.285  28.809  1.00 18.850          C  
ATOM   1403  C   SER A 102     -11.597  -0.931  28.132  1.00 18.460          C  
ATOM   1404  O   SER A 102     -12.566  -0.330  27.658  1.00 18.540          O  
ATOM   1405  CB  SER A 102     -12.948  -2.151  29.778  1.00 26.410          C  
ATOM   1406  OG  SER A 102     -13.179  -3.344  30.454  1.00 26.410          O  
ATOM   1407  H   SER A 102     -10.253  -3.621  29.212  1.00 22.680          H  
ATOM   1408  HA  SER A 102     -11.991  -3.035  28.050  1.00 22.620          H  
ATOM   1409 1HB  SER A 102     -12.741  -1.358  30.494  1.00 31.690          H  
ATOM   1410 2HB  SER A 102     -13.837  -1.864  29.228  1.00 31.690          H  
ATOM   1411  HG  SER A 102     -12.401  -3.453  31.004  1.00 31.690          H  
ATOM   1412  N   GLY A 103     -10.341  -0.547  27.905  1.00 18.170          N  
ATOM   1413  CA  GLY A 103      -9.965   0.688  27.238  1.00 17.890          C  
ATOM   1414  C   GLY A 103      -9.883   1.832  28.255  1.00 17.440          C  
ATOM   1415  O   GLY A 103     -10.871   2.147  28.941  1.00 17.140          O  
ATOM   1416  H   GLY A 103      -9.578  -1.103  28.302  1.00 21.800          H  
ATOM   1417 1HA  GLY A 103      -8.990   0.558  26.761  1.00 21.470          H  
ATOM   1418 2HA  GLY A 103     -10.682   0.933  26.456  1.00 21.470          H  
ATOM   1419  N   GLY A 104      -8.746   2.520  28.318  1.00 17.510          N  
ATOM   1420  CA  GLY A 104      -8.688   3.676  29.205  1.00 17.250          C  
ATOM   1421  C   GLY A 104      -9.243   4.835  28.403  1.00 17.060          C  
ATOM   1422  O   GLY A 104      -9.609   4.642  27.245  1.00 17.030          O  
ATOM   1423  H   GLY A 104      -7.931   2.237  27.764  1.00 21.010          H  
ATOM   1424 1HA  GLY A 104      -9.291   3.500  30.097  1.00 20.700          H  
ATOM   1425 2HA  GLY A 104      -7.674   3.877  29.524  1.00 20.700          H  
ATOM   1426  N   ASP A 105      -9.268   6.041  28.953  1.00 17.100          N  
ATOM   1427  CA  ASP A 105      -9.848   7.131  28.175  1.00 17.170          C  
ATOM   1428  C   ASP A 105      -9.254   8.497  28.473  1.00 16.730          C  
ATOM   1429  O   ASP A 105      -9.584   9.152  29.467  1.00 16.880          O  
ATOM   1430  CB  ASP A 105     -11.362   7.137  28.369  1.00 24.010          C  
ATOM   1431  CG  ASP A 105     -12.115   8.156  27.521  1.00 24.010          C  
ATOM   1432  OD1 ASP A 105     -11.484   9.039  26.959  1.00 24.010          O  
ATOM   1433  OD2 ASP A 105     -13.325   8.052  27.438  1.00 24.010          O  
ATOM   1434  H   ASP A 105      -8.935   6.189  29.897  1.00 20.520          H  
ATOM   1435  HA  ASP A 105      -9.660   6.926  27.120  1.00 20.600          H  
ATOM   1436 1HB  ASP A 105     -11.730   6.166  28.122  1.00 28.810          H  
ATOM   1437 2HB  ASP A 105     -11.589   7.298  29.412  1.00 28.810          H  
ATOM   1438  N   SER A 106      -8.414   8.947  27.556  1.00 16.340          N  
ATOM   1439  CA  SER A 106      -7.659  10.185  27.647  1.00 16.050          C  
ATOM   1440  C   SER A 106      -8.543  11.426  27.492  1.00 16.140          C  
ATOM   1441  O   SER A 106      -8.092  12.557  27.702  1.00 15.800          O  
ATOM   1442  CB  SER A 106      -6.587  10.155  26.576  1.00 22.590          C  
ATOM   1443  OG  SER A 106      -5.656   9.142  26.834  1.00 22.590          O  
ATOM   1444  H   SER A 106      -8.223   8.346  26.766  1.00 19.610          H  
ATOM   1445  HA  SER A 106      -7.183  10.224  28.627  1.00 19.260          H  
ATOM   1446 1HB  SER A 106      -7.051   9.976  25.646  1.00 27.100          H  
ATOM   1447 2HB  SER A 106      -6.103  11.099  26.493  1.00 27.100          H  
ATOM   1448  HG  SER A 106      -4.983   9.185  26.126  1.00 27.100          H  
ATOM   1449  N   LYS A 107      -9.791  11.217  27.074  1.00 16.750          N  
ATOM   1450  CA  LYS A 107     -10.764  12.274  26.853  1.00 17.050          C  
ATOM   1451  C   LYS A 107     -11.927  12.171  27.846  1.00 17.610          C  
ATOM   1452  O   LYS A 107     -12.945  12.847  27.676  1.00 18.050          O  
ATOM   1453  CB  LYS A 107     -11.311  12.181  25.433  1.00 23.750          C  
ATOM   1454  CG  LYS A 107     -10.269  12.351  24.354  1.00 23.750          C  
ATOM   1455  CD  LYS A 107     -10.881  12.211  22.985  1.00 23.750          C  
ATOM   1456  CE  LYS A 107      -9.830  12.252  21.896  1.00 23.750          C  
ATOM   1457  NZ  LYS A 107     -10.431  12.057  20.548  1.00 23.750          N  
ATOM   1458  H   LYS A 107     -10.128  10.253  26.944  1.00 20.100          H  
ATOM   1459  HA  LYS A 107     -10.280  13.239  26.997  1.00 20.460          H  
ATOM   1460 1HB  LYS A 107     -11.793  11.210  25.301  1.00 28.500          H  
ATOM   1461 2HB  LYS A 107     -12.073  12.945  25.287  1.00 28.500          H  
ATOM   1462 1HG  LYS A 107      -9.821  13.339  24.446  1.00 28.500          H  
ATOM   1463 2HG  LYS A 107      -9.489  11.605  24.479  1.00 28.500          H  
ATOM   1464 1HD  LYS A 107     -11.429  11.275  22.921  1.00 28.500          H  
ATOM   1465 2HD  LYS A 107     -11.582  13.030  22.818  1.00 28.500          H  
ATOM   1466 1HE  LYS A 107      -9.315  13.215  21.916  1.00 28.500          H  
ATOM   1467 2HE  LYS A 107      -9.103  11.459  22.077  1.00 28.500          H  
ATOM   1468 1HZ  LYS A 107      -9.702  12.089  19.848  1.00 28.500          H  
ATOM   1469 2HZ  LYS A 107     -10.908  11.177  20.492  1.00 28.500          H  
ATOM   1470 3HZ  LYS A 107     -11.104  12.817  20.347  1.00 28.500          H  
ATOM   1471  N   SER A 108     -11.788  11.321  28.865  1.00 17.700          N  
ATOM   1472  CA  SER A 108     -12.858  11.063  29.822  1.00 18.380          C  
ATOM   1473  C   SER A 108     -13.460  12.292  30.486  1.00 18.540          C  
ATOM   1474  O   SER A 108     -12.753  13.207  30.923  1.00 18.550          O  
ATOM   1475  CB  SER A 108     -12.355  10.151  30.914  1.00 25.460          C  
ATOM   1476  OG  SER A 108     -13.330   9.968  31.899  1.00 25.460          O  
ATOM   1477  H   SER A 108     -10.926  10.779  28.967  1.00 21.240          H  
ATOM   1478  HA  SER A 108     -13.653  10.544  29.283  1.00 22.060          H  
ATOM   1479 1HB  SER A 108     -12.087   9.202  30.490  1.00 30.550          H  
ATOM   1480 2HB  SER A 108     -11.456  10.576  31.357  1.00 30.550          H  
ATOM   1481  HG  SER A 108     -12.942   9.374  32.545  1.00 30.550          H  
ATOM   1482  N   GLN A 109     -14.792  12.286  30.558  1.00 18.800          N  
ATOM   1483  CA  GLN A 109     -15.588  13.326  31.201  1.00 19.130          C  
ATOM   1484  C   GLN A 109     -15.785  13.012  32.674  1.00 19.500          C  
ATOM   1485  O   GLN A 109     -16.286  11.941  33.017  1.00 19.750          O  
ATOM   1486  CB  GLN A 109     -16.949  13.464  30.504  1.00 26.650          C  
ATOM   1487  CG  GLN A 109     -17.943  14.412  31.196  1.00 26.650          C  
ATOM   1488  CD  GLN A 109     -17.527  15.861  31.192  1.00 26.650          C  
ATOM   1489  OE1 GLN A 109     -17.282  16.463  30.140  1.00 26.650          O  
ATOM   1490  NE2 GLN A 109     -17.442  16.435  32.391  1.00 26.650          N  
ATOM   1491  H   GLN A 109     -15.265  11.490  30.157  1.00 22.560          H  
ATOM   1492  HA  GLN A 109     -15.053  14.272  31.121  1.00 22.960          H  
ATOM   1493 1HB  GLN A 109     -16.798  13.820  29.486  1.00 31.980          H  
ATOM   1494 2HB  GLN A 109     -17.418  12.484  30.441  1.00 31.980          H  
ATOM   1495 1HG  GLN A 109     -18.893  14.343  30.670  1.00 31.980          H  
ATOM   1496 2HG  GLN A 109     -18.084  14.103  32.234  1.00 31.980          H  
ATOM   1497 1HE2 GLN A 109     -17.180  17.400  32.472  1.00 31.980          H  
ATOM   1498 2HE2 GLN A 109     -17.654  15.885  33.244  1.00 31.980          H  
ATOM   1499  N   GLY A 110     -15.405  13.943  33.543  1.00 19.650          N  
ATOM   1500  CA  GLY A 110     -15.546  13.720  34.973  1.00 20.130          C  
ATOM   1501  C   GLY A 110     -16.948  14.018  35.504  1.00 20.660          C  
ATOM   1502  O   GLY A 110     -17.767  14.688  34.861  1.00 21.110          O  
ATOM   1503  H   GLY A 110     -14.994  14.800  33.201  1.00 23.580          H  
ATOM   1504 1HA  GLY A 110     -15.292  12.684  35.198  1.00 24.160          H  
ATOM   1505 2HA  GLY A 110     -14.823  14.340  35.502  1.00 24.160          H  
ATOM   1506  N   ASP A 111     -17.165  13.583  36.743  1.00 20.720          N  
ATOM   1507  CA  ASP A 111     -18.405  13.777  37.480  1.00 21.300          C  
ATOM   1508  C   ASP A 111     -18.376  15.082  38.244  1.00 21.470          C  
ATOM   1509  O   ASP A 111     -17.364  15.784  38.249  1.00 21.920          O  
ATOM   1510  CB  ASP A 111     -18.550  12.654  38.503  1.00 29.590          C  
ATOM   1511  CG  ASP A 111     -18.771  11.295  37.911  1.00 29.590          C  
ATOM   1512  OD1 ASP A 111     -19.670  11.109  37.136  1.00 29.590          O  
ATOM   1513  OD2 ASP A 111     -17.987  10.426  38.229  1.00 29.590          O  
ATOM   1514  H   ASP A 111     -16.431  13.056  37.188  1.00 24.860          H  
ATOM   1515  HA  ASP A 111     -19.244  13.781  36.787  1.00 25.560          H  
ATOM   1516 1HB  ASP A 111     -17.653  12.621  39.122  1.00 35.510          H  
ATOM   1517 2HB  ASP A 111     -19.381  12.872  39.170  1.00 35.510          H  
ATOM   1518  N   THR A 112     -19.459  15.378  38.954  1.00 21.200          N  
ATOM   1519  CA  THR A 112     -19.505  16.562  39.784  1.00 21.420          C  
ATOM   1520  C   THR A 112     -18.345  16.447  40.767  1.00 21.060          C  
ATOM   1521  O   THR A 112     -18.198  15.421  41.436  1.00 21.000          O  
ATOM   1522  CB  THR A 112     -20.855  16.668  40.533  1.00 29.900          C  
ATOM   1523  OG1 THR A 112     -21.927  16.694  39.577  1.00 29.900          O  
ATOM   1524  CG2 THR A 112     -20.903  17.951  41.360  1.00 29.900          C  
ATOM   1525  H   THR A 112     -20.279  14.791  38.898  1.00 25.440          H  
ATOM   1526  HA  THR A 112     -19.360  17.447  39.167  1.00 25.700          H  
ATOM   1527  HB  THR A 112     -20.979  15.805  41.189  1.00 35.880          H  
ATOM   1528  HG1 THR A 112     -22.770  16.612  40.037  1.00 35.880          H  
ATOM   1529 1HG2 THR A 112     -21.862  18.013  41.871  1.00 35.880          H  
ATOM   1530 2HG2 THR A 112     -20.116  17.954  42.094  1.00 35.880          H  
ATOM   1531 3HG2 THR A 112     -20.787  18.811  40.703  1.00 35.880          H  
ATOM   1532  N   LYS A 113     -17.575  17.528  40.911  1.00 20.940          N  
ATOM   1533  CA  LYS A 113     -16.378  17.566  41.754  1.00 20.710          C  
ATOM   1534  C   LYS A 113     -16.598  17.157  43.210  1.00 20.570          C  
ATOM   1535  O   LYS A 113     -15.656  16.730  43.879  1.00 20.700          O  
ATOM   1536  CB  LYS A 113     -15.770  18.973  41.708  1.00 29.090          C  
ATOM   1537  CG  LYS A 113     -16.632  20.070  42.366  1.00 29.090          C  
ATOM   1538  CD  LYS A 113     -15.989  21.453  42.216  1.00 29.090          C  
ATOM   1539  CE  LYS A 113     -16.827  22.537  42.900  1.00 29.090          C  
ATOM   1540  NZ  LYS A 113     -16.234  23.896  42.729  1.00 29.090          N  
ATOM   1541  H   LYS A 113     -17.794  18.330  40.338  1.00 25.130          H  
ATOM   1542  HA  LYS A 113     -15.654  16.871  41.324  1.00 24.850          H  
ATOM   1543 1HB  LYS A 113     -14.801  18.966  42.212  1.00 34.900          H  
ATOM   1544 2HB  LYS A 113     -15.592  19.257  40.671  1.00 34.900          H  
ATOM   1545 1HG  LYS A 113     -17.624  20.083  41.917  1.00 34.900          H  
ATOM   1546 2HG  LYS A 113     -16.737  19.863  43.430  1.00 34.900          H  
ATOM   1547 1HD  LYS A 113     -14.988  21.440  42.664  1.00 34.900          H  
ATOM   1548 2HD  LYS A 113     -15.886  21.698  41.158  1.00 34.900          H  
ATOM   1549 1HE  LYS A 113     -17.829  22.533  42.473  1.00 34.900          H  
ATOM   1550 2HE  LYS A 113     -16.896  22.314  43.964  1.00 34.900          H  
ATOM   1551 1HZ  LYS A 113     -16.815  24.580  43.195  1.00 34.900          H  
ATOM   1552 2HZ  LYS A 113     -15.304  23.912  43.134  1.00 34.900          H  
ATOM   1553 3HZ  LYS A 113     -16.176  24.119  41.747  1.00 34.900          H  
ATOM   1554  N   SER A 114     -17.833  17.256  43.695  1.00 20.410          N  
ATOM   1555  CA  SER A 114     -18.184  16.913  45.069  1.00 20.370          C  
ATOM   1556  C   SER A 114     -18.004  15.421  45.341  1.00 19.850          C  
ATOM   1557  O   SER A 114     -17.974  14.989  46.496  1.00 19.810          O  
ATOM   1558  CB  SER A 114     -19.621  17.317  45.369  1.00 28.530          C  
ATOM   1559  OG  SER A 114     -20.558  16.525  44.664  1.00 28.530          O  
ATOM   1560  H   SER A 114     -18.557  17.584  43.078  1.00 24.490          H  
ATOM   1561  HA  SER A 114     -17.521  17.464  45.738  1.00 24.440          H  
ATOM   1562 1HB  SER A 114     -19.803  17.229  46.439  1.00 34.240          H  
ATOM   1563 2HB  SER A 114     -19.758  18.362  45.101  1.00 34.240          H  
ATOM   1564  HG  SER A 114     -21.414  16.945  44.818  1.00 34.240          H  
ATOM   1565  N   GLN A 115     -17.905  14.631  44.268  1.00 19.600          N  
ATOM   1566  CA  GLN A 115     -17.742  13.192  44.337  1.00 19.250          C  
ATOM   1567  C   GLN A 115     -16.289  12.749  44.184  1.00 19.000          C  
ATOM   1568  O   GLN A 115     -15.997  11.546  44.181  1.00 19.060          O  
ATOM   1569  CB  GLN A 115     -18.596  12.529  43.254  1.00 27.090          C  
ATOM   1570  CG  GLN A 115     -20.056  12.841  43.398  1.00 27.090          C  
ATOM   1571  CD  GLN A 115     -20.587  12.384  44.713  1.00 27.090          C  
ATOM   1572  OE1 GLN A 115     -20.532  11.193  45.039  1.00 27.090          O  
ATOM   1573  NE2 GLN A 115     -21.092  13.328  45.497  1.00 27.090          N  
ATOM   1574  H   GLN A 115     -17.941  15.061  43.340  1.00 23.520          H  
ATOM   1575  HA  GLN A 115     -18.087  12.860  45.314  1.00 23.100          H  
ATOM   1576 1HB  GLN A 115     -18.273  12.884  42.272  1.00 32.510          H  
ATOM   1577 2HB  GLN A 115     -18.462  11.448  43.278  1.00 32.510          H  
ATOM   1578 1HG  GLN A 115     -20.197  13.921  43.319  1.00 32.510          H  
ATOM   1579 2HG  GLN A 115     -20.606  12.333  42.608  1.00 32.510          H  
ATOM   1580 1HE2 GLN A 115     -21.456  13.092  46.399  1.00 32.510          H  
ATOM   1581 2HE2 GLN A 115     -21.096  14.297  45.187  1.00 32.510          H  
ATOM   1582  N   SER A 116     -15.336  13.683  44.102  1.00 18.870          N  
ATOM   1583  CA  SER A 116     -13.953  13.268  43.860  1.00 18.760          C  
ATOM   1584  C   SER A 116     -13.391  12.322  44.930  1.00 18.440          C  
ATOM   1585  O   SER A 116     -12.622  11.398  44.616  1.00 18.350          O  
ATOM   1586  CB  SER A 116     -13.070  14.498  43.815  1.00 26.310          C  
ATOM   1587  OG  SER A 116     -13.011  15.093  45.077  1.00 26.310          O  
ATOM   1588  H   SER A 116     -15.558  14.685  44.146  1.00 22.640          H  
ATOM   1589  HA  SER A 116     -13.923  12.760  42.898  1.00 22.510          H  
ATOM   1590 1HB  SER A 116     -12.070  14.231  43.498  1.00 31.570          H  
ATOM   1591 2HB  SER A 116     -13.471  15.210  43.091  1.00 31.570          H  
ATOM   1592  HG  SER A 116     -12.421  15.847  44.994  1.00 31.570          H  
ATOM   1593  N   ASP A 117     -13.861  12.468  46.171  1.00 18.390          N  
ATOM   1594  CA  ASP A 117     -13.434  11.611  47.274  1.00 18.220          C  
ATOM   1595  C   ASP A 117     -14.433  10.483  47.540  1.00 17.950          C  
ATOM   1596  O   ASP A 117     -14.310   9.756  48.528  1.00 17.950          O  
ATOM   1597  CB  ASP A 117     -13.260  12.431  48.556  1.00 25.580          C  
ATOM   1598  CG  ASP A 117     -12.110  13.447  48.504  1.00 25.580          C  
ATOM   1599  OD1 ASP A 117     -11.111  13.191  47.871  1.00 25.580          O  
ATOM   1600  OD2 ASP A 117     -12.257  14.482  49.109  1.00 25.580          O  
ATOM   1601  H   ASP A 117     -14.471  13.254  46.357  1.00 22.070          H  
ATOM   1602  HA  ASP A 117     -12.476  11.164  47.012  1.00 21.860          H  
ATOM   1603 1HB  ASP A 117     -14.187  12.967  48.762  1.00 30.690          H  
ATOM   1604 2HB  ASP A 117     -13.084  11.755  49.393  1.00 30.690          H  
ATOM   1605  N   ALA A 118     -15.458  10.370  46.694  1.00 17.880          N  
ATOM   1606  CA  ALA A 118     -16.485   9.349  46.857  1.00 17.800          C  
ATOM   1607  C   ALA A 118     -16.199   8.156  45.961  1.00 17.770          C  
ATOM   1608  O   ALA A 118     -16.326   7.001  46.377  1.00 17.930          O  
ATOM   1609  CB  ALA A 118     -17.855   9.921  46.532  1.00 24.950          C  
ATOM   1610  H   ALA A 118     -15.503  10.979  45.883  1.00 21.460          H  
ATOM   1611  HA  ALA A 118     -16.473   9.011  47.893  1.00 21.360          H  
ATOM   1612 1HB  ALA A 118     -18.615   9.154  46.674  1.00 29.940          H  
ATOM   1613 2HB  ALA A 118     -18.066  10.766  47.183  1.00 29.940          H  
ATOM   1614 3HB  ALA A 118     -17.875  10.251  45.499  1.00 29.940          H  
ATOM   1615  N   LYS A 119     -15.818   8.445  44.721  1.00 17.700          N  
ATOM   1616  CA  LYS A 119     -15.534   7.395  43.754  1.00 17.830          C  
ATOM   1617  C   LYS A 119     -14.039   7.103  43.670  1.00 17.440          C  
ATOM   1618  O   LYS A 119     -13.256   7.920  43.167  1.00 17.490          O  
ATOM   1619  CB  LYS A 119     -16.111   7.760  42.389  1.00 24.910          C  
ATOM   1620  CG  LYS A 119     -17.648   7.759  42.362  1.00 24.910          C  
ATOM   1621  CD  LYS A 119     -18.230   8.271  41.027  1.00 24.910          C  
ATOM   1622  CE  LYS A 119     -17.957   7.321  39.845  1.00 24.910          C  
ATOM   1623  NZ  LYS A 119     -18.678   7.760  38.610  1.00 24.910          N  
ATOM   1624  H   LYS A 119     -15.751   9.429  44.453  1.00 21.240          H  
ATOM   1625  HA  LYS A 119     -16.026   6.481  44.088  1.00 21.400          H  
ATOM   1626 1HB  LYS A 119     -15.770   8.757  42.106  1.00 29.890          H  
ATOM   1627 2HB  LYS A 119     -15.740   7.056  41.649  1.00 29.890          H  
ATOM   1628 1HG  LYS A 119     -18.006   6.745  42.543  1.00 29.890          H  
ATOM   1629 2HG  LYS A 119     -18.014   8.397  43.168  1.00 29.890          H  
ATOM   1630 1HD  LYS A 119     -19.307   8.399  41.132  1.00 29.890          H  
ATOM   1631 2HD  LYS A 119     -17.797   9.248  40.791  1.00 29.890          H  
ATOM   1632 1HE  LYS A 119     -16.892   7.315  39.628  1.00 29.890          H  
ATOM   1633 2HE  LYS A 119     -18.275   6.313  40.104  1.00 29.890          H  
ATOM   1634 1HZ  LYS A 119     -18.477   7.141  37.847  1.00 29.890          H  
ATOM   1635 2HZ  LYS A 119     -19.670   7.775  38.775  1.00 29.890          H  
ATOM   1636 3HZ  LYS A 119     -18.374   8.713  38.361  1.00 29.890          H  
ATOM   1637  N   SER A 120     -13.664   5.929  44.177  1.00 17.210          N  
ATOM   1638  CA  SER A 120     -12.280   5.470  44.255  1.00 16.990          C  
ATOM   1639  C   SER A 120     -11.931   4.547  43.089  1.00 16.960          C  
ATOM   1640  O   SER A 120     -12.552   3.490  42.923  1.00 17.010          O  
ATOM   1641  CB  SER A 120     -12.044   4.763  45.572  1.00 23.870          C  
ATOM   1642  OG  SER A 120     -10.754   4.229  45.629  1.00 23.870          O  
ATOM   1643  H   SER A 120     -14.387   5.334  44.560  1.00 20.650          H  
ATOM   1644  HA  SER A 120     -11.623   6.339  44.210  1.00 20.390          H  
ATOM   1645 1HB  SER A 120     -12.189   5.467  46.391  1.00 28.650          H  
ATOM   1646 2HB  SER A 120     -12.775   3.965  45.691  1.00 28.650          H  
ATOM   1647  HG  SER A 120     -10.672   3.830  46.498  1.00 28.650          H  
ATOM   1648  N   SER A 121     -10.974   4.999  42.277  1.00 17.010          N  
ATOM   1649  CA  SER A 121     -10.480   4.373  41.055  1.00 17.140          C  
ATOM   1650  C   SER A 121      -9.500   3.230  41.291  1.00 17.240          C  
ATOM   1651  O   SER A 121      -9.019   3.003  42.406  1.00 17.230          O  
ATOM   1652  CB  SER A 121      -9.804   5.419  40.200  1.00 23.940          C  
ATOM   1653  OG  SER A 121      -8.658   5.920  40.821  1.00 23.940          O  
ATOM   1654  H   SER A 121     -10.537   5.871  42.525  1.00 20.410          H  
ATOM   1655  HA  SER A 121     -11.339   3.981  40.506  1.00 20.570          H  
ATOM   1656 1HB  SER A 121      -9.519   4.979  39.267  1.00 28.730          H  
ATOM   1657 2HB  SER A 121     -10.495   6.231  39.980  1.00 28.730          H  
ATOM   1658  HG  SER A 121      -8.157   6.365  40.099  1.00 28.730          H  
ATOM   1659  N   GLY A 122      -9.181   2.517  40.219  1.00 17.500          N  
ATOM   1660  CA  GLY A 122      -8.212   1.433  40.271  1.00 17.790          C  
ATOM   1661  C   GLY A 122      -7.973   0.806  38.904  1.00 17.950          C  
ATOM   1662  O   GLY A 122      -8.765   0.976  37.966  1.00 18.000          O  
ATOM   1663  H   GLY A 122      -9.616   2.760  39.345  1.00 21.000          H  
ATOM   1664 1HA  GLY A 122      -7.272   1.811  40.659  1.00 21.350          H  
ATOM   1665 2HA  GLY A 122      -8.559   0.671  40.967  1.00 21.350          H  
ATOM   1666  N   GLN A 123      -6.904   0.012  38.817  1.00 18.200          N  
ATOM   1667  CA  GLN A 123      -6.496  -0.615  37.566  1.00 18.520          C  
ATOM   1668  C   GLN A 123      -7.561  -1.566  37.045  1.00 18.980          C  
ATOM   1669  O   GLN A 123      -7.834  -1.626  35.847  1.00 19.380          O  
ATOM   1670  CB  GLN A 123      -5.189  -1.408  37.774  1.00 25.800          C  
ATOM   1671  CG  GLN A 123      -3.953  -0.569  38.182  1.00 25.800          C  
ATOM   1672  CD  GLN A 123      -3.837  -0.388  39.718  1.00 25.800          C  
ATOM   1673  OE1 GLN A 123      -4.863  -0.383  40.427  1.00 25.800          O  
ATOM   1674  NE2 GLN A 123      -2.617  -0.277  40.248  1.00 25.800          N  
ATOM   1675  H   GLN A 123      -6.322  -0.111  39.644  1.00 21.840          H  
ATOM   1676  HA  GLN A 123      -6.335   0.168  36.822  1.00 22.220          H  
ATOM   1677 1HB  GLN A 123      -5.342  -2.169  38.537  1.00 30.960          H  
ATOM   1678 2HB  GLN A 123      -4.935  -1.927  36.849  1.00 30.960          H  
ATOM   1679 1HG  GLN A 123      -3.052  -1.056  37.821  1.00 30.960          H  
ATOM   1680 2HG  GLN A 123      -4.043   0.419  37.731  1.00 30.960          H  
ATOM   1681 1HE2 GLN A 123      -2.510  -0.178  41.235  1.00 30.960          H  
ATOM   1682 2HE2 GLN A 123      -1.760  -0.325  39.680  1.00 30.960          H  
ATOM   1683  N   SER A 124      -8.226  -2.252  37.965  1.00 19.050          N  
ATOM   1684  CA  SER A 124      -9.233  -3.252  37.639  1.00 19.620          C  
ATOM   1685  C   SER A 124     -10.531  -2.644  37.139  1.00 19.850          C  
ATOM   1686  O   SER A 124     -11.408  -3.354  36.643  1.00 20.010          O  
ATOM   1687  CB  SER A 124      -9.506  -4.120  38.852  1.00 27.240          C  
ATOM   1688  OG  SER A 124     -10.101  -3.379  39.885  1.00 27.240          O  
ATOM   1689  H   SER A 124      -7.991  -2.112  38.937  1.00 22.860          H  
ATOM   1690  HA  SER A 124      -8.834  -3.887  36.848  1.00 23.540          H  
ATOM   1691 1HB  SER A 124     -10.166  -4.940  38.566  1.00 32.690          H  
ATOM   1692 2HB  SER A 124      -8.574  -4.558  39.203  1.00 32.690          H  
ATOM   1693  HG  SER A 124     -10.318  -4.017  40.574  1.00 32.690          H  
ATOM   1694  N   GLN A 125     -10.673  -1.329  37.294  1.00 19.990          N  
ATOM   1695  CA  GLN A 125     -11.863  -0.630  36.875  1.00 20.340          C  
ATOM   1696  C   GLN A 125     -11.632   0.025  35.524  1.00 20.400          C  
ATOM   1697  O   GLN A 125     -12.526   0.691  34.997  1.00 20.750          O  
ATOM   1698  CB  GLN A 125     -12.223   0.459  37.879  1.00 28.340          C  
ATOM   1699  CG  GLN A 125     -12.559  -0.019  39.265  1.00 28.340          C  
ATOM   1700  CD  GLN A 125     -12.876   1.156  40.167  1.00 28.340          C  
ATOM   1701  OE1 GLN A 125     -13.699   2.001  39.804  1.00 28.340          O  
ATOM   1702  NE2 GLN A 125     -12.234   1.227  41.316  1.00 28.340          N  
ATOM   1703  H   GLN A 125      -9.910  -0.766  37.670  1.00 23.990          H  
ATOM   1704  HA  GLN A 125     -12.684  -1.339  36.784  1.00 24.410          H  
ATOM   1705 1HB  GLN A 125     -11.393   1.160  37.958  1.00 34.000          H  
ATOM   1706 2HB  GLN A 125     -13.077   1.007  37.507  1.00 34.000          H  
ATOM   1707 1HG  GLN A 125     -13.426  -0.675  39.219  1.00 34.000          H  
ATOM   1708 2HG  GLN A 125     -11.701  -0.554  39.676  1.00 34.000          H  
ATOM   1709 1HE2 GLN A 125     -12.410   2.014  41.952  1.00 34.000          H  
ATOM   1710 2HE2 GLN A 125     -11.574   0.527  41.575  1.00 34.000          H  
ATOM   1711  N   GLY A 126     -10.410  -0.107  34.990  1.00 20.170          N  
ATOM   1712  CA  GLY A 126     -10.061   0.575  33.759  1.00 20.330          C  
ATOM   1713  C   GLY A 126      -9.824   2.074  34.024  1.00 20.540          C  
ATOM   1714  O   GLY A 126     -10.052   2.922  33.156  1.00 20.820          O  
ATOM   1715  H   GLY A 126      -9.698  -0.693  35.430  1.00 24.200          H  
ATOM   1716 1HA  GLY A 126      -9.172   0.108  33.351  1.00 24.400          H  
ATOM   1717 2HA  GLY A 126     -10.854   0.444  33.025  1.00 24.400          H  
ATOM   1718  N   GLN A 127      -9.419   2.429  35.254  1.00 20.520          N  
ATOM   1719  CA  GLN A 127      -9.247   3.830  35.622  1.00 20.860          C  
ATOM   1720  C   GLN A 127      -7.861   4.179  36.164  1.00 20.710          C  
ATOM   1721  O   GLN A 127      -7.138   3.324  36.678  1.00 21.010          O  
ATOM   1722  CB  GLN A 127     -10.286   4.188  36.679  1.00 29.070          C  
ATOM   1723  CG  GLN A 127     -11.730   4.069  36.246  1.00 29.070          C  
ATOM   1724  CD  GLN A 127     -12.671   4.380  37.392  1.00 29.070          C  
ATOM   1725  OE1 GLN A 127     -12.359   5.225  38.238  1.00 29.070          O  
ATOM   1726  NE2 GLN A 127     -13.804   3.706  37.432  1.00 29.070          N  
ATOM   1727  H   GLN A 127      -9.214   1.736  35.980  1.00 24.620          H  
ATOM   1728  HA  GLN A 127      -9.416   4.441  34.737  1.00 25.030          H  
ATOM   1729 1HB  GLN A 127     -10.158   3.526  37.527  1.00 34.880          H  
ATOM   1730 2HB  GLN A 127     -10.116   5.208  37.017  1.00 34.880          H  
ATOM   1731 1HG  GLN A 127     -11.921   4.764  35.430  1.00 34.880          H  
ATOM   1732 2HG  GLN A 127     -11.920   3.052  35.919  1.00 34.880          H  
ATOM   1733 1HE2 GLN A 127     -14.455   3.857  38.181  1.00 34.880          H  
ATOM   1734 2HE2 GLN A 127     -14.013   3.025  36.725  1.00 34.880          H  
ATOM   1735  N   SER A 128      -7.506   5.460  36.042  1.00 20.380          N  
ATOM   1736  CA  SER A 128      -6.263   6.003  36.573  1.00 20.370          C  
ATOM   1737  C   SER A 128      -6.351   6.278  38.073  1.00 20.210          C  
ATOM   1738  O   SER A 128      -7.405   6.676  38.584  1.00 19.940          O  
ATOM   1739  CB  SER A 128      -5.935   7.304  35.856  1.00 28.520          C  
ATOM   1740  OG  SER A 128      -5.694   7.093  34.482  1.00 28.520          O  
ATOM   1741  H   SER A 128      -8.135   6.094  35.570  1.00 24.460          H  
ATOM   1742  HA  SER A 128      -5.466   5.279  36.399  1.00 24.440          H  
ATOM   1743 1HB  SER A 128      -6.765   7.998  35.978  1.00 34.230          H  
ATOM   1744 2HB  SER A 128      -5.056   7.764  36.317  1.00 34.230          H  
ATOM   1745  HG  SER A 128      -5.589   7.971  34.095  1.00 34.230          H  
ATOM   1746  N   LYS A 129      -5.213   6.148  38.760  1.00 20.480          N  
ATOM   1747  CA  LYS A 129      -5.093   6.507  40.174  1.00 20.490          C  
ATOM   1748  C   LYS A 129      -4.265   7.785  40.372  1.00 19.920          C  
ATOM   1749  O   LYS A 129      -4.177   8.318  41.478  1.00 19.640          O  
ATOM   1750  CB  LYS A 129      -4.476   5.359  40.972  1.00 28.680          C  
ATOM   1751  CG  LYS A 129      -5.353   4.098  41.042  1.00 28.680          C  
ATOM   1752  CD  LYS A 129      -4.690   2.951  41.855  1.00 28.680          C  
ATOM   1753  CE  LYS A 129      -4.663   3.207  43.385  1.00 28.680          C  
ATOM   1754  NZ  LYS A 129      -6.042   3.263  43.988  1.00 28.680          N  
ATOM   1755  H   LYS A 129      -4.405   5.773  38.279  1.00 24.580          H  
ATOM   1756  HA  LYS A 129      -6.089   6.700  40.569  1.00 24.590          H  
ATOM   1757 1HB  LYS A 129      -3.519   5.085  40.529  1.00 34.420          H  
ATOM   1758 2HB  LYS A 129      -4.280   5.710  41.978  1.00 34.420          H  
ATOM   1759 1HG  LYS A 129      -6.320   4.353  41.481  1.00 34.420          H  
ATOM   1760 2HG  LYS A 129      -5.537   3.739  40.026  1.00 34.420          H  
ATOM   1761 1HD  LYS A 129      -5.224   2.023  41.676  1.00 34.420          H  
ATOM   1762 2HD  LYS A 129      -3.666   2.815  41.508  1.00 34.420          H  
ATOM   1763 1HE  LYS A 129      -4.113   2.393  43.855  1.00 34.420          H  
ATOM   1764 2HE  LYS A 129      -4.149   4.138  43.595  1.00 34.420          H  
ATOM   1765 1HZ  LYS A 129      -5.969   3.414  44.984  1.00 34.420          H  
ATOM   1766 2HZ  LYS A 129      -6.567   4.029  43.576  1.00 34.420          H  
ATOM   1767 3HZ  LYS A 129      -6.530   2.390  43.820  1.00 34.420          H  
ATOM   1768  N   ASP A 130      -3.629   8.242  39.296  1.00 19.850          N  
ATOM   1769  CA  ASP A 130      -2.729   9.383  39.254  1.00 19.470          C  
ATOM   1770  C   ASP A 130      -3.178  10.491  38.305  1.00 18.980          C  
ATOM   1771  O   ASP A 130      -2.370  11.018  37.546  1.00 18.870          O  
ATOM   1772  CB  ASP A 130      -1.344   8.882  38.889  1.00 27.410          C  
ATOM   1773  CG  ASP A 130      -1.373   8.106  37.586  1.00 27.410          C  
ATOM   1774  OD1 ASP A 130      -2.471   7.774  37.121  1.00 27.410          O  
ATOM   1775  OD2 ASP A 130      -0.317   7.725  37.102  1.00 27.410          O  
ATOM   1776  H   ASP A 130      -3.736   7.761  38.403  1.00 23.820          H  
ATOM   1777  HA  ASP A 130      -2.679   9.812  40.256  1.00 23.360          H  
ATOM   1778 1HB  ASP A 130      -0.669   9.731  38.784  1.00 32.890          H  
ATOM   1779 2HB  ASP A 130      -0.960   8.245  39.686  1.00 32.890          H  
ATOM   1780  N   SER A 131      -4.467  10.827  38.321  1.00 18.810          N  
ATOM   1781  CA  SER A 131      -5.004  11.850  37.429  1.00 18.480          C  
ATOM   1782  C   SER A 131      -6.060  12.686  38.143  1.00 18.320          C  
ATOM   1783  O   SER A 131      -6.959  12.147  38.796  1.00 18.250          O  
ATOM   1784  CB  SER A 131      -5.589  11.201  36.195  1.00 26.000          C  
ATOM   1785  OG  SER A 131      -6.139  12.158  35.338  1.00 26.000          O  
ATOM   1786  H   SER A 131      -5.095  10.373  38.972  1.00 22.570          H  
ATOM   1787  HA  SER A 131      -4.201  12.514  37.128  1.00 22.180          H  
ATOM   1788 1HB  SER A 131      -4.808  10.646  35.674  1.00 31.200          H  
ATOM   1789 2HB  SER A 131      -6.356  10.491  36.493  1.00 31.200          H  
ATOM   1790  HG  SER A 131      -6.525  11.671  34.607  1.00 31.200          H  
ATOM   1791  N   GLY A 132      -5.920  14.014  38.058  1.00 18.370          N  
ATOM   1792  CA  GLY A 132      -6.824  14.948  38.726  1.00 18.340          C  
ATOM   1793  C   GLY A 132      -8.260  14.869  38.223  1.00 18.080          C  
ATOM   1794  O   GLY A 132      -8.515  14.561  37.059  1.00 18.280          O  
ATOM   1795  H   GLY A 132      -5.136  14.397  37.523  1.00 22.040          H  
ATOM   1796 1HA  GLY A 132      -6.808  14.753  39.798  1.00 22.010          H  
ATOM   1797 2HA  GLY A 132      -6.448  15.962  38.585  1.00 22.010          H  
ATOM   1798  N   LYS A 133      -9.206  15.200  39.111  1.00 17.790          N  
ATOM   1799  CA  LYS A 133     -10.626  15.159  38.768  1.00 17.650          C  
ATOM   1800  C   LYS A 133     -11.280  16.538  38.606  1.00 17.370          C  
ATOM   1801  O   LYS A 133     -12.418  16.632  38.150  1.00 17.440          O  
ATOM   1802  CB  LYS A 133     -11.374  14.363  39.832  1.00 24.770          C  
ATOM   1803  CG  LYS A 133     -10.901  12.917  39.942  1.00 24.770          C  
ATOM   1804  CD  LYS A 133     -11.705  12.141  40.959  1.00 24.770          C  
ATOM   1805  CE  LYS A 133     -11.111  10.779  41.221  1.00 24.770          C  
ATOM   1806  NZ  LYS A 133     -11.923   9.987  42.190  1.00 24.770          N  
ATOM   1807  H   LYS A 133      -8.925  15.443  40.050  1.00 21.350          H  
ATOM   1808  HA  LYS A 133     -10.727  14.637  37.816  1.00 21.180          H  
ATOM   1809 1HB  LYS A 133     -11.248  14.841  40.804  1.00 29.720          H  
ATOM   1810 2HB  LYS A 133     -12.439  14.358  39.603  1.00 29.720          H  
ATOM   1811 1HG  LYS A 133     -10.998  12.438  38.967  1.00 29.720          H  
ATOM   1812 2HG  LYS A 133      -9.847  12.896  40.225  1.00 29.720          H  
ATOM   1813 1HD  LYS A 133     -11.700  12.675  41.890  1.00 29.720          H  
ATOM   1814 2HD  LYS A 133     -12.735  12.029  40.622  1.00 29.720          H  
ATOM   1815 1HE  LYS A 133     -11.016  10.222  40.292  1.00 29.720          H  
ATOM   1816 2HE  LYS A 133     -10.119  10.928  41.646  1.00 29.720          H  
ATOM   1817 1HZ  LYS A 133     -11.446   9.108  42.348  1.00 29.720          H  
ATOM   1818 2HZ  LYS A 133     -12.042  10.485  43.105  1.00 29.720          H  
ATOM   1819 3HZ  LYS A 133     -12.845   9.810  41.814  1.00 29.720          H  
ATOM   1820  N   SER A 134     -10.587  17.605  39.006  1.00 17.170          N  
ATOM   1821  CA  SER A 134     -11.159  18.950  38.948  1.00 17.020          C  
ATOM   1822  C   SER A 134     -10.128  19.959  38.468  1.00 16.890          C  
ATOM   1823  O   SER A 134      -9.194  20.321  39.187  1.00 17.020          O  
ATOM   1824  CB  SER A 134     -11.661  19.361  40.310  1.00 23.890          C  
ATOM   1825  OG  SER A 134     -12.143  20.668  40.281  1.00 23.890          O  
ATOM   1826  H   SER A 134      -9.650  17.494  39.359  1.00 20.600          H  
ATOM   1827  HA  SER A 134     -11.993  18.948  38.245  1.00 20.420          H  
ATOM   1828 1HB  SER A 134     -12.453  18.685  40.632  1.00 28.670          H  
ATOM   1829 2HB  SER A 134     -10.854  19.288  41.033  1.00 28.670          H  
ATOM   1830  HG  SER A 134     -12.231  20.935  41.229  1.00 28.670          H  
ATOM   1831  N   SER A 135     -10.329  20.463  37.257  1.00 16.780          N  
ATOM   1832  CA  SER A 135      -9.376  21.353  36.601  1.00 16.780          C  
ATOM   1833  C   SER A 135      -9.128  22.644  37.374  1.00 16.790          C  
ATOM   1834  O   SER A 135      -7.994  23.112  37.506  1.00 16.870          O  
ATOM   1835  CB  SER A 135      -9.919  21.724  35.235  1.00 23.490          C  
ATOM   1836  OG  SER A 135     -10.036  20.595  34.418  1.00 23.490          O  
ATOM   1837  H   SER A 135     -11.132  20.155  36.726  1.00 20.140          H  
ATOM   1838  HA  SER A 135      -8.428  20.819  36.486  1.00 20.140          H  
ATOM   1839 1HB  SER A 135     -10.892  22.198  35.347  1.00 28.190          H  
ATOM   1840 2HB  SER A 135      -9.255  22.447  34.764  1.00 28.190          H  
ATOM   1841  HG  SER A 135      -9.118  20.319  34.189  1.00 28.190          H  
ATOM   1842  N   SER A 136     -10.184  23.186  37.963  1.00 16.860          N  
ATOM   1843  CA  SER A 136     -10.112  24.473  38.642  1.00 17.030          C  
ATOM   1844  C   SER A 136      -9.416  24.400  39.987  1.00 16.890          C  
ATOM   1845  O   SER A 136      -9.114  25.433  40.589  1.00 16.870          O  
ATOM   1846  CB  SER A 136     -11.511  25.029  38.844  1.00 23.770          C  
ATOM   1847  OG  SER A 136     -12.136  25.311  37.616  1.00 23.770          O  
ATOM   1848  H   SER A 136     -11.081  22.730  37.874  1.00 20.230          H  
ATOM   1849  HA  SER A 136      -9.553  25.160  38.006  1.00 20.440          H  
ATOM   1850 1HB  SER A 136     -12.106  24.304  39.403  1.00 28.530          H  
ATOM   1851 2HB  SER A 136     -11.455  25.936  39.445  1.00 28.530          H  
ATOM   1852  HG  SER A 136     -12.984  25.707  37.835  1.00 28.530          H  
ATOM   1853  N   ASP A 137      -9.178  23.188  40.475  1.00 16.920          N  
ATOM   1854  CA  ASP A 137      -8.536  22.987  41.753  1.00 16.990          C  
ATOM   1855  C   ASP A 137      -7.094  22.525  41.559  1.00 16.880          C  
ATOM   1856  O   ASP A 137      -6.425  22.140  42.523  1.00 17.010          O  
ATOM   1857  CB  ASP A 137      -9.316  21.942  42.555  1.00 23.760          C  
ATOM   1858  CG  ASP A 137     -10.739  22.403  42.962  1.00 23.760          C  
ATOM   1859  OD1 ASP A 137     -10.884  23.506  43.434  1.00 23.760          O  
ATOM   1860  OD2 ASP A 137     -11.678  21.647  42.757  1.00 23.760          O  
ATOM   1861  H   ASP A 137      -9.406  22.357  39.924  1.00 20.300          H  
ATOM   1862  HA  ASP A 137      -8.530  23.929  42.300  1.00 20.390          H  
ATOM   1863 1HB  ASP A 137      -9.398  21.035  41.955  1.00 28.510          H  
ATOM   1864 2HB  ASP A 137      -8.760  21.688  43.455  1.00 28.510          H  
ATOM   1865  N   SER A 138      -6.605  22.549  40.315  1.00 16.790          N  
ATOM   1866  CA  SER A 138      -5.271  22.041  40.040  1.00 16.860          C  
ATOM   1867  C   SER A 138      -4.146  23.078  40.097  1.00 16.850          C  
ATOM   1868  O   SER A 138      -4.005  23.929  39.212  1.00 17.030          O  
ATOM   1869  CB  SER A 138      -5.285  21.384  38.679  1.00 23.580          C  
ATOM   1870  OG  SER A 138      -4.026  20.923  38.346  1.00 23.580          O  
ATOM   1871  H   SER A 138      -7.165  22.887  39.527  1.00 20.150          H  
ATOM   1872  HA  SER A 138      -5.049  21.274  40.781  1.00 20.230          H  
ATOM   1873 1HB  SER A 138      -5.997  20.557  38.680  1.00 28.290          H  
ATOM   1874 2HB  SER A 138      -5.623  22.101  37.933  1.00 28.290          H  
ATOM   1875  HG  SER A 138      -4.127  20.471  37.506  1.00 28.290          H  
ATOM   1876  N   SER A 139      -3.355  23.019  41.170  1.00 16.800          N  
ATOM   1877  CA  SER A 139      -2.232  23.926  41.386  1.00 16.910          C  
ATOM   1878  C   SER A 139      -1.000  23.249  40.807  1.00 16.440          C  
ATOM   1879  O   SER A 139      -1.040  22.051  40.540  1.00 16.240          O  
ATOM   1880  CB  SER A 139      -2.041  24.209  42.863  1.00 23.630          C  
ATOM   1881  OG  SER A 139      -1.616  23.059  43.543  1.00 23.630          O  
ATOM   1882  H   SER A 139      -3.527  22.304  41.865  1.00 20.160          H  
ATOM   1883  HA  SER A 139      -2.409  24.860  40.852  1.00 20.290          H  
ATOM   1884 1HB  SER A 139      -1.308  25.003  42.990  1.00 28.360          H  
ATOM   1885 2HB  SER A 139      -2.982  24.558  43.287  1.00 28.360          H  
ATOM   1886  HG  SER A 139      -1.513  23.318  44.464  1.00 28.360          H  
ATOM   1887  N   LYS A 140       0.120  23.958  40.650  1.00 16.420          N  
ATOM   1888  CA  LYS A 140       1.292  23.254  40.136  1.00 16.150          C  
ATOM   1889  C   LYS A 140       2.593  23.622  40.833  1.00 15.620          C  
ATOM   1890  O   LYS A 140       2.803  24.768  41.236  1.00 15.620          O  
ATOM   1891  CB  LYS A 140       1.458  23.512  38.637  1.00 22.720          C  
ATOM   1892  CG  LYS A 140       1.770  24.957  38.250  1.00 22.720          C  
ATOM   1893  CD  LYS A 140       1.875  25.118  36.721  1.00 22.720          C  
ATOM   1894  CE  LYS A 140       2.430  26.495  36.321  1.00 22.720          C  
ATOM   1895  NZ  LYS A 140       1.506  27.616  36.679  1.00 22.720          N  
ATOM   1896  H   LYS A 140       0.154  24.939  40.883  1.00 19.700          H  
ATOM   1897  HA  LYS A 140       1.146  22.184  40.287  1.00 19.380          H  
ATOM   1898 1HB  LYS A 140       2.275  22.926  38.270  1.00 27.260          H  
ATOM   1899 2HB  LYS A 140       0.559  23.193  38.114  1.00 27.260          H  
ATOM   1900 1HG  LYS A 140       0.991  25.606  38.640  1.00 27.260          H  
ATOM   1901 2HG  LYS A 140       2.724  25.250  38.692  1.00 27.260          H  
ATOM   1902 1HD  LYS A 140       2.538  24.344  36.326  1.00 27.260          H  
ATOM   1903 2HD  LYS A 140       0.893  24.993  36.274  1.00 27.260          H  
ATOM   1904 1HE  LYS A 140       3.384  26.649  36.825  1.00 27.260          H  
ATOM   1905 2HE  LYS A 140       2.596  26.508  35.244  1.00 27.260          H  
ATOM   1906 1HZ  LYS A 140       1.918  28.495  36.395  1.00 27.260          H  
ATOM   1907 2HZ  LYS A 140       0.622  27.495  36.207  1.00 27.260          H  
ATOM   1908 3HZ  LYS A 140       1.355  27.626  37.677  1.00 27.260          H  
ATOM   1909  N   SER A 141       3.479  22.633  40.910  1.00 15.320          N  
ATOM   1910  CA  SER A 141       4.842  22.745  41.407  1.00 14.930          C  
ATOM   1911  C   SER A 141       5.807  22.974  40.256  1.00 14.700          C  
ATOM   1912  O   SER A 141       5.421  22.953  39.074  1.00 14.500          O  
ATOM   1913  CB  SER A 141       5.286  21.467  42.082  1.00 21.060          C  
ATOM   1914  OG  SER A 141       5.506  20.484  41.106  1.00 21.060          O  
ATOM   1915  H   SER A 141       3.193  21.718  40.592  1.00 18.380          H  
ATOM   1916  HA  SER A 141       4.904  23.585  42.102  1.00 17.920          H  
ATOM   1917 1HB  SER A 141       6.200  21.639  42.646  1.00 25.270          H  
ATOM   1918 2HB  SER A 141       4.523  21.131  42.780  1.00 25.270          H  
ATOM   1919  HG  SER A 141       5.916  19.715  41.543  1.00 25.270          H  
ATOM   1920  N   HIS A 142       7.077  23.191  40.598  1.00 14.850          N  
ATOM   1921  CA  HIS A 142       8.119  23.312  39.601  1.00 14.780          C  
ATOM   1922  C   HIS A 142       8.373  21.968  38.903  1.00 14.520          C  
ATOM   1923  O   HIS A 142       8.784  21.928  37.734  1.00 14.180          O  
ATOM   1924  CB  HIS A 142       9.376  23.766  40.313  1.00 20.720          C  
ATOM   1925  CG  HIS A 142       9.733  22.781  41.361  1.00 20.720          C  
ATOM   1926  ND1 HIS A 142       9.015  22.680  42.546  1.00 20.720          N  
ATOM   1927  CD2 HIS A 142      10.704  21.839  41.427  1.00 20.720          C  
ATOM   1928  CE1 HIS A 142       9.538  21.711  43.289  1.00 20.720          C  
ATOM   1929  NE2 HIS A 142      10.562  21.189  42.634  1.00 20.720          N  
ATOM   1930  H   HIS A 142       7.359  23.227  41.580  1.00 17.820          H  
ATOM   1931  HA  HIS A 142       7.838  24.055  38.860  1.00 17.740          H  
ATOM   1932 1HB  HIS A 142      10.201  23.848  39.605  1.00 24.860          H  
ATOM   1933 2HB  HIS A 142       9.221  24.741  40.773  1.00 24.860          H  
ATOM   1934  HD2 HIS A 142      11.455  21.631  40.663  1.00 24.860          H  
ATOM   1935  HE1 HIS A 142       9.185  21.399  44.272  1.00 24.860          H  
ATOM   1936  HE2 HIS A 142      11.151  20.432  42.963  1.00 24.860          H  
ATOM   1937  N   SER A 143       8.062  20.862  39.603  1.00 14.820          N  
ATOM   1938  CA  SER A 143       8.264  19.540  39.051  1.00 14.810          C  
ATOM   1939  C   SER A 143       7.185  19.235  38.026  1.00 14.270          C  
ATOM   1940  O   SER A 143       7.443  18.545  37.026  1.00 14.090          O  
ATOM   1941  CB  SER A 143       8.251  18.523  40.171  1.00 20.740          C  
ATOM   1942  OG  SER A 143       6.974  18.412  40.766  1.00 20.740          O  
ATOM   1943  H   SER A 143       7.728  20.937  40.557  1.00 17.780          H  
ATOM   1944  HA  SER A 143       9.234  19.511  38.554  1.00 17.770          H  
ATOM   1945 1HB  SER A 143       8.571  17.560  39.792  1.00 24.890          H  
ATOM   1946 2HB  SER A 143       8.973  18.829  40.925  1.00 24.890          H  
ATOM   1947  HG  SER A 143       7.031  17.627  41.322  1.00 24.890          H  
ATOM   1948  N   VAL A 144       6.014  19.845  38.222  1.00 14.140          N  
ATOM   1949  CA  VAL A 144       4.915  19.703  37.291  1.00 13.800          C  
ATOM   1950  C   VAL A 144       5.232  20.397  36.007  1.00 13.070          C  
ATOM   1951  O   VAL A 144       5.220  19.777  34.945  1.00 12.850          O  
ATOM   1952  CB  VAL A 144       3.618  20.330  37.833  1.00 19.460          C  
ATOM   1953  CG1 VAL A 144       2.529  20.386  36.726  1.00 19.460          C  
ATOM   1954  CG2 VAL A 144       3.093  19.515  39.016  1.00 19.460          C  
ATOM   1955  H   VAL A 144       5.894  20.370  39.087  1.00 16.970          H  
ATOM   1956  HA  VAL A 144       4.764  18.649  37.099  1.00 16.560          H  
ATOM   1957  HB  VAL A 144       3.835  21.334  38.145  1.00 23.350          H  
ATOM   1958 1HG1 VAL A 144       1.667  20.855  37.134  1.00 23.350          H  
ATOM   1959 2HG1 VAL A 144       2.861  20.973  35.874  1.00 23.350          H  
ATOM   1960 3HG1 VAL A 144       2.273  19.399  36.387  1.00 23.350          H  
ATOM   1961 1HG2 VAL A 144       2.184  19.973  39.405  1.00 23.350          H  
ATOM   1962 2HG2 VAL A 144       2.874  18.516  38.703  1.00 23.350          H  
ATOM   1963 3HG2 VAL A 144       3.829  19.476  39.787  1.00 23.350          H  
ATOM   1964  N   ILE A 145       5.603  21.675  36.079  1.00 12.860          N  
ATOM   1965  CA  ILE A 145       5.850  22.354  34.823  1.00 12.350          C  
ATOM   1966  C   ILE A 145       6.983  21.681  34.064  1.00 12.170          C  
ATOM   1967  O   ILE A 145       6.963  21.655  32.835  1.00 11.880          O  
ATOM   1968  CB  ILE A 145       6.065  23.878  35.003  1.00 17.490          C  
ATOM   1969  CG1 ILE A 145       6.035  24.622  33.614  1.00 17.490          C  
ATOM   1970  CG2 ILE A 145       7.352  24.174  35.732  1.00 17.490          C  
ATOM   1971  CD1 ILE A 145       4.691  24.569  32.857  1.00 17.490          C  
ATOM   1972  H   ILE A 145       5.630  22.154  36.988  1.00 15.430          H  
ATOM   1973  HA  ILE A 145       4.954  22.235  34.231  1.00 14.820          H  
ATOM   1974  HB  ILE A 145       5.240  24.270  35.597  1.00 20.990          H  
ATOM   1975 1HG1 ILE A 145       6.272  25.667  33.794  1.00 20.990          H  
ATOM   1976 2HG1 ILE A 145       6.805  24.203  32.966  1.00 20.990          H  
ATOM   1977 1HG2 ILE A 145       7.451  25.247  35.877  1.00 20.990          H  
ATOM   1978 2HG2 ILE A 145       7.320  23.685  36.683  1.00 20.990          H  
ATOM   1979 3HG2 ILE A 145       8.207  23.814  35.168  1.00 20.990          H  
ATOM   1980 1HD1 ILE A 145       4.785  25.133  31.928  1.00 20.990          H  
ATOM   1981 2HD1 ILE A 145       4.418  23.550  32.611  1.00 20.990          H  
ATOM   1982 3HD1 ILE A 145       3.910  25.014  33.470  1.00 20.990          H  
ATOM   1983  N   GLY A 146       7.975  21.129  34.767  1.00 12.530          N  
ATOM   1984  CA  GLY A 146       9.036  20.414  34.088  1.00 12.630          C  
ATOM   1985  C   GLY A 146       8.453  19.257  33.263  1.00 12.620          C  
ATOM   1986  O   GLY A 146       8.654  19.185  32.045  1.00 12.460          O  
ATOM   1987  H   GLY A 146       8.009  21.224  35.787  1.00 15.040          H  
ATOM   1988 1HA  GLY A 146       9.583  21.098  33.440  1.00 15.160          H  
ATOM   1989 2HA  GLY A 146       9.736  20.026  34.828  1.00 15.160          H  
ATOM   1990  N   ALA A 147       7.698  18.364  33.923  1.00 12.980          N  
ATOM   1991  CA  ALA A 147       7.119  17.201  33.250  1.00 13.220          C  
ATOM   1992  C   ALA A 147       6.184  17.579  32.090  1.00 12.770          C  
ATOM   1993  O   ALA A 147       6.193  16.930  31.031  1.00 12.880          O  
ATOM   1994  CB  ALA A 147       6.358  16.379  34.274  1.00 18.410          C  
ATOM   1995  H   ALA A 147       7.549  18.487  34.934  1.00 15.580          H  
ATOM   1996  HA  ALA A 147       7.938  16.609  32.842  1.00 15.860          H  
ATOM   1997 1HB  ALA A 147       5.959  15.503  33.817  1.00 22.090          H  
ATOM   1998 2HB  ALA A 147       7.029  16.091  35.084  1.00 22.090          H  
ATOM   1999 3HB  ALA A 147       5.559  16.987  34.672  1.00 22.090          H  
ATOM   2000  N   VAL A 148       5.401  18.638  32.284  1.00 12.400          N  
ATOM   2001  CA  VAL A 148       4.448  19.086  31.285  1.00 12.170          C  
ATOM   2002  C   VAL A 148       5.139  19.694  30.080  1.00 11.890          C  
ATOM   2003  O   VAL A 148       4.753  19.407  28.941  1.00 12.030          O  
ATOM   2004  CB  VAL A 148       3.465  20.096  31.890  1.00 17.130          C  
ATOM   2005  CG1 VAL A 148       2.553  20.692  30.794  1.00 17.130          C  
ATOM   2006  CG2 VAL A 148       2.642  19.396  32.955  1.00 17.130          C  
ATOM   2007  H   VAL A 148       5.461  19.124  33.185  1.00 14.880          H  
ATOM   2008  HA  VAL A 148       3.880  18.222  30.951  1.00 14.600          H  
ATOM   2009  HB  VAL A 148       4.029  20.911  32.343  1.00 20.560          H  
ATOM   2010 1HG1 VAL A 148       1.871  21.408  31.247  1.00 20.560          H  
ATOM   2011 2HG1 VAL A 148       3.144  21.206  30.036  1.00 20.560          H  
ATOM   2012 3HG1 VAL A 148       1.980  19.889  30.320  1.00 20.560          H  
ATOM   2013 1HG2 VAL A 148       1.970  20.101  33.407  1.00 20.560          H  
ATOM   2014 2HG2 VAL A 148       2.082  18.593  32.505  1.00 20.560          H  
ATOM   2015 3HG2 VAL A 148       3.288  18.995  33.708  1.00 20.560          H  
ATOM   2016  N   LYS A 149       6.113  20.577  30.326  1.00 11.670          N  
ATOM   2017  CA  LYS A 149       6.844  21.237  29.264  1.00 11.610          C  
ATOM   2018  C   LYS A 149       7.533  20.221  28.360  1.00 12.010          C  
ATOM   2019  O   LYS A 149       7.470  20.340  27.131  1.00 12.150          O  
ATOM   2020  CB  LYS A 149       7.860  22.225  29.829  1.00 16.280          C  
ATOM   2021  CG  LYS A 149       8.628  23.019  28.764  1.00 16.280          C  
ATOM   2022  CD  LYS A 149       9.565  24.035  29.406  1.00 16.280          C  
ATOM   2023  CE  LYS A 149      10.349  24.808  28.353  1.00 16.280          C  
ATOM   2024  NZ  LYS A 149      11.275  25.803  28.966  1.00 16.280          N  
ATOM   2025  H   LYS A 149       6.359  20.802  31.292  1.00 14.000          H  
ATOM   2026  HA  LYS A 149       6.136  21.808  28.677  1.00 13.930          H  
ATOM   2027 1HB  LYS A 149       7.347  22.932  30.482  1.00 19.530          H  
ATOM   2028 2HB  LYS A 149       8.583  21.683  30.445  1.00 19.530          H  
ATOM   2029 1HG  LYS A 149       9.218  22.330  28.156  1.00 19.530          H  
ATOM   2030 2HG  LYS A 149       7.920  23.533  28.114  1.00 19.530          H  
ATOM   2031 1HD  LYS A 149       8.983  24.736  30.009  1.00 19.530          H  
ATOM   2032 2HD  LYS A 149      10.263  23.512  30.060  1.00 19.530          H  
ATOM   2033 1HE  LYS A 149      10.928  24.106  27.756  1.00 19.530          H  
ATOM   2034 2HE  LYS A 149       9.649  25.332  27.703  1.00 19.530          H  
ATOM   2035 1HZ  LYS A 149      11.774  26.293  28.235  1.00 19.530          H  
ATOM   2036 2HZ  LYS A 149      10.746  26.467  29.514  1.00 19.530          H  
ATOM   2037 3HZ  LYS A 149      11.937  25.327  29.562  1.00 19.530          H  
ATOM   2038  N   ASP A 150       8.180  19.198  28.946  1.00 12.370          N  
ATOM   2039  CA  ASP A 150       8.848  18.215  28.101  1.00 12.960          C  
ATOM   2040  C   ASP A 150       7.859  17.539  27.162  1.00 13.260          C  
ATOM   2041  O   ASP A 150       8.175  17.298  25.988  1.00 13.720          O  
ATOM   2042  CB  ASP A 150       9.554  17.138  28.931  1.00 17.910          C  
ATOM   2043  CG  ASP A 150      10.850  17.590  29.629  1.00 17.910          C  
ATOM   2044  OD1 ASP A 150      11.364  18.640  29.320  1.00 17.910          O  
ATOM   2045  OD2 ASP A 150      11.326  16.844  30.452  1.00 17.910          O  
ATOM   2046  H   ASP A 150       8.249  19.137  29.971  1.00 14.840          H  
ATOM   2047  HA  ASP A 150       9.594  18.733  27.499  1.00 15.550          H  
ATOM   2048 1HB  ASP A 150       8.860  16.791  29.706  1.00 21.490          H  
ATOM   2049 2HB  ASP A 150       9.778  16.284  28.295  1.00 21.490          H  
ATOM   2050  N   VAL A 151       6.657  17.237  27.657  1.00 13.160          N  
ATOM   2051  CA  VAL A 151       5.675  16.609  26.799  1.00 13.630          C  
ATOM   2052  C   VAL A 151       5.100  17.523  25.737  1.00 13.620          C  
ATOM   2053  O   VAL A 151       4.990  17.116  24.578  1.00 14.160          O  
ATOM   2054  CB  VAL A 151       4.515  16.003  27.579  1.00 18.890          C  
ATOM   2055  CG1 VAL A 151       3.446  15.523  26.535  1.00 18.890          C  
ATOM   2056  CG2 VAL A 151       5.075  14.843  28.442  1.00 18.890          C  
ATOM   2057  H   VAL A 151       6.462  17.393  28.655  1.00 15.790          H  
ATOM   2058  HA  VAL A 151       6.174  15.786  26.291  1.00 16.360          H  
ATOM   2059  HB  VAL A 151       4.054  16.755  28.227  1.00 22.670          H  
ATOM   2060 1HG1 VAL A 151       2.606  15.069  26.975  1.00 22.670          H  
ATOM   2061 2HG1 VAL A 151       3.069  16.343  25.933  1.00 22.670          H  
ATOM   2062 3HG1 VAL A 151       3.939  14.813  25.899  1.00 22.670          H  
ATOM   2063 1HG2 VAL A 151       4.308  14.369  29.013  1.00 22.670          H  
ATOM   2064 2HG2 VAL A 151       5.540  14.106  27.794  1.00 22.670          H  
ATOM   2065 3HG2 VAL A 151       5.821  15.237  29.129  1.00 22.670          H  
ATOM   2066  N   VAL A 152       4.706  18.743  26.096  1.00 13.180          N  
ATOM   2067  CA  VAL A 152       4.083  19.576  25.078  1.00 13.370          C  
ATOM   2068  C   VAL A 152       5.065  19.831  23.948  1.00 13.610          C  
ATOM   2069  O   VAL A 152       4.655  19.998  22.799  1.00 13.690          O  
ATOM   2070  CB  VAL A 152       3.529  20.895  25.688  1.00 18.640          C  
ATOM   2071  CG1 VAL A 152       4.634  21.841  26.054  1.00 18.640          C  
ATOM   2072  CG2 VAL A 152       2.565  21.545  24.724  1.00 18.640          C  
ATOM   2073  H   VAL A 152       4.819  19.052  27.069  1.00 15.820          H  
ATOM   2074  HA  VAL A 152       3.253  19.027  24.647  1.00 16.040          H  
ATOM   2075  HB  VAL A 152       3.011  20.647  26.617  1.00 22.370          H  
ATOM   2076 1HG1 VAL A 152       4.213  22.730  26.519  1.00 22.370          H  
ATOM   2077 2HG1 VAL A 152       5.274  21.349  26.737  1.00 22.370          H  
ATOM   2078 3HG1 VAL A 152       5.197  22.140  25.177  1.00 22.370          H  
ATOM   2079 1HG2 VAL A 152       2.157  22.449  25.170  1.00 22.370          H  
ATOM   2080 2HG2 VAL A 152       3.082  21.801  23.800  1.00 22.370          H  
ATOM   2081 3HG2 VAL A 152       1.755  20.858  24.505  1.00 22.370          H  
ATOM   2082  N   ALA A 153       6.360  19.904  24.265  1.00 13.910          N  
ATOM   2083  CA  ALA A 153       7.353  20.052  23.231  1.00 14.360          C  
ATOM   2084  C   ALA A 153       7.466  18.756  22.410  1.00 15.020          C  
ATOM   2085  O   ALA A 153       7.432  18.787  21.182  1.00 15.690          O  
ATOM   2086  CB  ALA A 153       8.687  20.409  23.855  1.00 19.920          C  
ATOM   2087  H   ALA A 153       6.652  19.858  25.248  1.00 16.690          H  
ATOM   2088  HA  ALA A 153       7.038  20.851  22.562  1.00 17.230          H  
ATOM   2089 1HB  ALA A 153       9.433  20.536  23.074  1.00 23.910          H  
ATOM   2090 2HB  ALA A 153       8.586  21.335  24.421  1.00 23.910          H  
ATOM   2091 3HB  ALA A 153       8.994  19.606  24.530  1.00 23.910          H  
ATOM   2092  N   GLY A 154       7.541  17.595  23.089  1.00 14.930          N  
ATOM   2093  CA  GLY A 154       7.680  16.291  22.434  1.00 15.640          C  
ATOM   2094  C   GLY A 154       6.525  15.957  21.493  1.00 15.860          C  
ATOM   2095  O   GLY A 154       6.723  15.372  20.421  1.00 16.190          O  
ATOM   2096  H   GLY A 154       7.562  17.602  24.112  1.00 17.920          H  
ATOM   2097 1HA  GLY A 154       8.619  16.267  21.882  1.00 18.770          H  
ATOM   2098 2HA  GLY A 154       7.748  15.525  23.206  1.00 18.770          H  
ATOM   2099  N   ALA A 155       5.330  16.414  21.855  1.00 15.870          N  
ATOM   2100  CA  ALA A 155       4.096  16.194  21.114  1.00 16.240          C  
ATOM   2101  C   ALA A 155       4.187  16.738  19.691  1.00 16.590          C  
ATOM   2102  O   ALA A 155       3.429  16.331  18.820  1.00 16.990          O  
ATOM   2103  CB  ALA A 155       2.921  16.835  21.849  1.00 22.590          C  
ATOM   2104  H   ALA A 155       5.264  16.866  22.773  1.00 19.040          H  
ATOM   2105  HA  ALA A 155       3.928  15.121  21.054  1.00 19.490          H  
ATOM   2106 1HB  ALA A 155       1.998  16.639  21.308  1.00 27.110          H  
ATOM   2107 2HB  ALA A 155       2.850  16.418  22.855  1.00 27.110          H  
ATOM   2108 3HB  ALA A 155       3.086  17.909  21.920  1.00 27.110          H  
ATOM   2109  N   LYS A 156       5.097  17.666  19.411  1.00 16.590          N  
ATOM   2110  CA  LYS A 156       5.181  18.238  18.068  1.00 17.040          C  
ATOM   2111  C   LYS A 156       5.465  17.188  16.984  1.00 17.540          C  
ATOM   2112  O   LYS A 156       5.169  17.410  15.809  1.00 18.010          O  
ATOM   2113  CB  LYS A 156       6.293  19.294  17.996  1.00 23.680          C  
ATOM   2114  CG  LYS A 156       7.734  18.714  17.981  1.00 23.680          C  
ATOM   2115  CD  LYS A 156       8.797  19.805  17.980  1.00 23.680          C  
ATOM   2116  CE  LYS A 156      10.232  19.220  18.031  1.00 23.680          C  
ATOM   2117  NZ  LYS A 156      10.635  18.480  16.764  1.00 23.680          N  
ATOM   2118  H   LYS A 156       5.753  17.983  20.137  1.00 19.910          H  
ATOM   2119  HA  LYS A 156       4.226  18.708  17.836  1.00 20.450          H  
ATOM   2120 1HB  LYS A 156       6.163  19.903  17.104  1.00 28.410          H  
ATOM   2121 2HB  LYS A 156       6.217  19.950  18.864  1.00 28.410          H  
ATOM   2122 1HG  LYS A 156       7.888  18.040  18.826  1.00 28.410          H  
ATOM   2123 2HG  LYS A 156       7.868  18.145  17.068  1.00 28.410          H  
ATOM   2124 1HD  LYS A 156       8.689  20.415  17.085  1.00 28.410          H  
ATOM   2125 2HD  LYS A 156       8.650  20.439  18.855  1.00 28.410          H  
ATOM   2126 1HE  LYS A 156      10.929  20.039  18.193  1.00 28.410          H  
ATOM   2127 2HE  LYS A 156      10.297  18.528  18.872  1.00 28.410          H  
ATOM   2128 1HZ  LYS A 156      11.573  18.132  16.870  1.00 28.410          H  
ATOM   2129 2HZ  LYS A 156      10.013  17.664  16.577  1.00 28.410          H  
ATOM   2130 3HZ  LYS A 156      10.597  19.101  15.977  1.00 28.410          H  
ATOM   2131  N   ASP A 157       6.039  16.040  17.371  1.00 17.560          N  
ATOM   2132  CA  ASP A 157       6.441  15.007  16.420  1.00 18.170          C  
ATOM   2133  C   ASP A 157       5.357  13.964  16.147  1.00 18.340          C  
ATOM   2134  O   ASP A 157       5.595  12.972  15.451  1.00 18.920          O  
ATOM   2135  CB  ASP A 157       7.711  14.321  16.922  1.00 25.190          C  
ATOM   2136  CG  ASP A 157       8.953  15.265  16.936  1.00 25.190          C  
ATOM   2137  OD1 ASP A 157       9.042  16.187  16.134  1.00 25.190          O  
ATOM   2138  OD2 ASP A 157       9.798  15.067  17.768  1.00 25.190          O  
ATOM   2139  H   ASP A 157       6.230  15.895  18.372  1.00 21.070          H  
ATOM   2140  HA  ASP A 157       6.677  15.498  15.476  1.00 21.800          H  
ATOM   2141 1HB  ASP A 157       7.539  13.963  17.942  1.00 30.230          H  
ATOM   2142 2HB  ASP A 157       7.930  13.454  16.301  1.00 30.230          H  
ATOM   2143  N   VAL A 158       4.168  14.195  16.688  1.00 17.930          N  
ATOM   2144  CA  VAL A 158       3.025  13.309  16.500  1.00 18.140          C  
ATOM   2145  C   VAL A 158       1.956  13.951  15.599  1.00 18.270          C  
ATOM   2146  O   VAL A 158       0.923  13.350  15.319  1.00 18.790          O  
ATOM   2147  CB  VAL A 158       2.489  12.870  17.892  1.00 25.310          C  
ATOM   2148  CG1 VAL A 158       1.155  12.059  17.819  1.00 25.310          C  
ATOM   2149  CG2 VAL A 158       3.572  11.992  18.526  1.00 25.310          C  
ATOM   2150  H   VAL A 158       4.066  15.024  17.289  1.00 21.520          H  
ATOM   2151  HA  VAL A 158       3.378  12.408  16.000  1.00 21.770          H  
ATOM   2152  HB  VAL A 158       2.320  13.750  18.512  1.00 30.370          H  
ATOM   2153 1HG1 VAL A 158       0.865  11.773  18.821  1.00 30.370          H  
ATOM   2154 2HG1 VAL A 158       0.355  12.638  17.403  1.00 30.370          H  
ATOM   2155 3HG1 VAL A 158       1.297  11.173  17.231  1.00 30.370          H  
ATOM   2156 1HG2 VAL A 158       3.273  11.660  19.503  1.00 30.370          H  
ATOM   2157 2HG2 VAL A 158       3.737  11.121  17.895  1.00 30.370          H  
ATOM   2158 3HG2 VAL A 158       4.498  12.559  18.609  1.00 30.370          H  
ATOM   2159  N   ALA A 159       2.204  15.158  15.101  1.00 17.920          N  
ATOM   2160  CA  ALA A 159       1.201  15.848  14.287  1.00 18.130          C  
ATOM   2161  C   ALA A 159       0.752  15.048  13.066  1.00 18.680          C  
ATOM   2162  O   ALA A 159      -0.416  15.079  12.696  1.00 18.910          O  
ATOM   2163  CB  ALA A 159       1.744  17.187  13.843  1.00 25.300          C  
ATOM   2164  H   ALA A 159       3.086  15.613  15.323  1.00 21.500          H  
ATOM   2165  HA  ALA A 159       0.321  16.012  14.905  1.00 21.760          H  
ATOM   2166 1HB  ALA A 159       0.982  17.717  13.275  1.00 30.360          H  
ATOM   2167 2HB  ALA A 159       2.025  17.777  14.717  1.00 30.360          H  
ATOM   2168 3HB  ALA A 159       2.620  17.034  13.216  1.00 30.360          H  
ATOM   2169  N   GLY A 160       1.677  14.348  12.410  1.00 19.000          N  
ATOM   2170  CA  GLY A 160       1.290  13.535  11.261  1.00 19.600          C  
ATOM   2171  C   GLY A 160       0.387  12.408  11.748  1.00 19.450          C  
ATOM   2172  O   GLY A 160      -0.778  12.279  11.341  1.00 19.380          O  
ATOM   2173  H   GLY A 160       2.632  14.370  12.728  1.00 22.800          H  
ATOM   2174 1HA  GLY A 160       0.764  14.150  10.531  1.00 23.520          H  
ATOM   2175 2HA  GLY A 160       2.177  13.124  10.778  1.00 23.520          H  
ATOM   2176  N   LYS A 161       0.937  11.630  12.687  1.00 19.540          N  
ATOM   2177  CA  LYS A 161       0.309  10.461  13.297  1.00 19.520          C  
ATOM   2178  C   LYS A 161      -1.094  10.724  13.839  1.00 19.510          C  
ATOM   2179  O   LYS A 161      -2.003   9.922  13.642  1.00 19.550          O  
ATOM   2180  CB  LYS A 161       1.242   9.910  14.376  1.00 27.340          C  
ATOM   2181  CG  LYS A 161       0.732   8.696  15.124  1.00 27.340          C  
ATOM   2182  CD  LYS A 161       1.796   8.107  16.050  1.00 27.340          C  
ATOM   2183  CE  LYS A 161       1.228   6.958  16.870  1.00 27.340          C  
ATOM   2184  NZ  LYS A 161       2.295   6.223  17.626  1.00 27.340          N  
ATOM   2185  H   LYS A 161       1.886  11.850  12.953  1.00 23.450          H  
ATOM   2186  HA  LYS A 161       0.219   9.697  12.528  1.00 23.420          H  
ATOM   2187 1HB  LYS A 161       2.191   9.640  13.920  1.00 32.800          H  
ATOM   2188 2HB  LYS A 161       1.447  10.692  15.085  1.00 32.800          H  
ATOM   2189 1HG  LYS A 161      -0.155   8.957  15.709  1.00 32.800          H  
ATOM   2190 2HG  LYS A 161       0.462   7.941  14.405  1.00 32.800          H  
ATOM   2191 1HD  LYS A 161       2.630   7.734  15.456  1.00 32.800          H  
ATOM   2192 2HD  LYS A 161       2.166   8.879  16.726  1.00 32.800          H  
ATOM   2193 1HE  LYS A 161       0.514   7.365  17.571  1.00 32.800          H  
ATOM   2194 2HE  LYS A 161       0.705   6.256  16.212  1.00 32.800          H  
ATOM   2195 1HZ  LYS A 161       1.864   5.479  18.159  1.00 32.800          H  
ATOM   2196 2HZ  LYS A 161       2.933   5.827  16.957  1.00 32.800          H  
ATOM   2197 3HZ  LYS A 161       2.824   6.823  18.249  1.00 32.800          H  
ATOM   2198  N   ALA A 162      -1.319  11.886  14.428  1.00 19.550          N  
ATOM   2199  CA  ALA A 162      -2.618  12.223  15.005  1.00 19.670          C  
ATOM   2200  C   ALA A 162      -3.766  12.153  13.979  1.00 19.780          C  
ATOM   2201  O   ALA A 162      -4.931  12.079  14.359  1.00 20.220          O  
ATOM   2202  CB  ALA A 162      -2.554  13.592  15.628  1.00 27.490          C  
ATOM   2203  H   ALA A 162      -0.534  12.526  14.564  1.00 23.460          H  
ATOM   2204  HA  ALA A 162      -2.829  11.497  15.787  1.00 23.600          H  
ATOM   2205 1HB  ALA A 162      -3.503  13.829  16.094  1.00 32.990          H  
ATOM   2206 2HB  ALA A 162      -1.773  13.592  16.369  1.00 32.990          H  
ATOM   2207 3HB  ALA A 162      -2.330  14.337  14.859  1.00 32.990          H  
ATOM   2208  N   VAL A 163      -3.475  12.243  12.689  1.00 19.500          N  
ATOM   2209  CA  VAL A 163      -4.522  12.133  11.683  1.00 19.690          C  
ATOM   2210  C   VAL A 163      -4.329  10.810  10.926  1.00 20.090          C  
ATOM   2211  O   VAL A 163      -5.271  10.008  10.781  1.00 20.150          O  
ATOM   2212  CB  VAL A 163      -4.550  13.354  10.755  1.00 27.490          C  
ATOM   2213  CG1 VAL A 163      -5.595  13.158   9.653  1.00 27.490          C  
ATOM   2214  CG2 VAL A 163      -4.908  14.594  11.602  1.00 27.490          C  
ATOM   2215  H   VAL A 163      -2.494  12.312  12.401  1.00 23.400          H  
ATOM   2216  HA  VAL A 163      -5.483  12.116  12.182  1.00 23.630          H  
ATOM   2217  HB  VAL A 163      -3.573  13.485  10.286  1.00 32.990          H  
ATOM   2218 1HG1 VAL A 163      -5.599  14.040   9.013  1.00 32.990          H  
ATOM   2219 2HG1 VAL A 163      -5.349  12.284   9.054  1.00 32.990          H  
ATOM   2220 3HG1 VAL A 163      -6.578  13.029  10.092  1.00 32.990          H  
ATOM   2221 1HG2 VAL A 163      -4.934  15.480  10.967  1.00 32.990          H  
ATOM   2222 2HG2 VAL A 163      -5.883  14.449  12.064  1.00 32.990          H  
ATOM   2223 3HG2 VAL A 163      -4.156  14.733  12.383  1.00 32.990          H  
ATOM   2224  N   GLU A 164      -3.081  10.573  10.472  1.00 20.450          N  
ATOM   2225  CA  GLU A 164      -2.690   9.393   9.687  1.00 20.940          C  
ATOM   2226  C   GLU A 164      -3.020   8.084  10.400  1.00 20.890          C  
ATOM   2227  O   GLU A 164      -3.342   7.080   9.762  1.00 20.760          O  
ATOM   2228  CB  GLU A 164      -1.191   9.429   9.350  1.00 29.120          C  
ATOM   2229  CG  GLU A 164      -0.716   8.237   8.521  1.00 29.120          C  
ATOM   2230  CD  GLU A 164       0.709   8.333   8.055  1.00 29.120          C  
ATOM   2231  OE1 GLU A 164       1.323   9.353   8.237  1.00 29.120          O  
ATOM   2232  OE2 GLU A 164       1.190   7.353   7.520  1.00 29.120          O  
ATOM   2233  H   GLU A 164      -2.355  11.264  10.676  1.00 24.540          H  
ATOM   2234  HA  GLU A 164      -3.243   9.416   8.748  1.00 25.130          H  
ATOM   2235 1HB  GLU A 164      -0.966  10.341   8.797  1.00 34.940          H  
ATOM   2236 2HB  GLU A 164      -0.612   9.455  10.271  1.00 34.940          H  
ATOM   2237 1HG  GLU A 164      -0.812   7.332   9.120  1.00 34.940          H  
ATOM   2238 2HG  GLU A 164      -1.372   8.132   7.654  1.00 34.940          H  
ATOM   2239  N   ASP A 165      -2.890   8.081  11.720  1.00 21.100          N  
ATOM   2240  CA  ASP A 165      -3.153   6.949  12.575  1.00 21.180          C  
ATOM   2241  C   ASP A 165      -3.921   7.515  13.761  1.00 20.760          C  
ATOM   2242  O   ASP A 165      -3.634   7.193  14.912  1.00 20.800          O  
ATOM   2243  CB  ASP A 165      -1.852   6.302  13.072  1.00 29.620          C  
ATOM   2244  CG  ASP A 165      -2.033   4.894  13.704  1.00 29.620          C  
ATOM   2245  OD1 ASP A 165      -2.887   4.147  13.232  1.00 29.620          O  
ATOM   2246  OD2 ASP A 165      -1.321   4.570  14.654  1.00 29.620          O  
ATOM   2247  H   ASP A 165      -2.578   8.922  12.203  1.00 25.320          H  
ATOM   2248  HA  ASP A 165      -3.771   6.219  12.051  1.00 25.420          H  
ATOM   2249 1HB  ASP A 165      -1.143   6.235  12.245  1.00 35.540          H  
ATOM   2250 2HB  ASP A 165      -1.424   6.953  13.816  1.00 35.540          H  
ATOM   2251  N   ALA A 166      -4.955   8.310  13.471  1.00 20.480          N  
ATOM   2252  CA  ALA A 166      -5.718   9.038  14.478  1.00 20.130          C  
ATOM   2253  C   ALA A 166      -6.315   8.240  15.632  1.00 19.300          C  
ATOM   2254  O   ALA A 166      -6.474   8.818  16.706  1.00 18.720          O  
ATOM   2255  CB  ALA A 166      -6.849   9.757  13.823  1.00 28.320          C  
ATOM   2256  H   ALA A 166      -5.152   8.529  12.491  1.00 24.580          H  
ATOM   2257  HA  ALA A 166      -5.037   9.762  14.913  1.00 24.160          H  
ATOM   2258 1HB  ALA A 166      -7.365  10.361  14.563  1.00 33.990          H  
ATOM   2259 2HB  ALA A 166      -6.484  10.386  13.053  1.00 33.990          H  
ATOM   2260 3HB  ALA A 166      -7.507   9.026  13.402  1.00 33.990          H  
ATOM   2261  N   PRO A 167      -6.718   6.957  15.517  1.00 19.330          N  
ATOM   2262  CA  PRO A 167      -7.250   6.216  16.643  1.00 18.700          C  
ATOM   2263  C   PRO A 167      -6.211   6.149  17.777  1.00 18.100          C  
ATOM   2264  O   PRO A 167      -6.571   5.923  18.931  1.00 17.310          O  
ATOM   2265  CB  PRO A 167      -7.540   4.838  16.036  1.00 28.050          C  
ATOM   2266  CG  PRO A 167      -7.749   5.119  14.569  1.00 28.050          C  
ATOM   2267  CD  PRO A 167      -6.764   6.198  14.241  1.00 28.050          C  
ATOM   2268  HA  PRO A 167      -8.172   6.692  16.991  1.00 22.440          H  
ATOM   2269 1HB  PRO A 167      -6.697   4.157  16.231  1.00 33.660          H  
ATOM   2270 2HB  PRO A 167      -8.429   4.400  16.515  1.00 33.660          H  
ATOM   2271 1HG  PRO A 167      -7.604   4.206  13.962  1.00 33.660          H  
ATOM   2272 2HG  PRO A 167      -8.782   5.452  14.413  1.00 33.660          H  
ATOM   2273 1HD  PRO A 167      -5.814   5.695  14.037  1.00 33.660          H  
ATOM   2274 2HD  PRO A 167      -7.119   6.788  13.398  1.00 33.660          H  
ATOM   2275  N   SER A 168      -4.931   6.394  17.451  1.00 18.550          N  
ATOM   2276  CA  SER A 168      -3.833   6.363  18.393  1.00 18.150          C  
ATOM   2277  C   SER A 168      -3.651   7.671  19.174  1.00 17.480          C  
ATOM   2278  O   SER A 168      -2.799   7.737  20.059  1.00 16.850          O  
ATOM   2279  CB  SER A 168      -2.543   6.036  17.652  1.00 25.570          C  
ATOM   2280  OG  SER A 168      -2.602   4.751  17.073  1.00 25.570          O  
ATOM   2281  H   SER A 168      -4.657   6.605  16.488  1.00 22.260          H  
ATOM   2282  HA  SER A 168      -4.031   5.566  19.100  1.00 21.780          H  
ATOM   2283 1HB  SER A 168      -2.360   6.777  16.887  1.00 30.680          H  
ATOM   2284 2HB  SER A 168      -1.707   6.081  18.346  1.00 30.680          H  
ATOM   2285  HG  SER A 168      -1.948   4.736  16.334  1.00 30.680          H  
ATOM   2286  N   ILE A 169      -4.478   8.706  18.942  1.00 17.730          N  
ATOM   2287  CA  ILE A 169      -4.259   9.961  19.693  1.00 17.340          C  
ATOM   2288  C   ILE A 169      -4.340   9.722  21.187  1.00 16.500          C  
ATOM   2289  O   ILE A 169      -3.527  10.262  21.946  1.00 15.880          O  
ATOM   2290  CB  ILE A 169      -5.288  11.072  19.351  1.00 24.430          C  
ATOM   2291  CG1 ILE A 169      -5.056  11.585  17.929  1.00 24.430          C  
ATOM   2292  CG2 ILE A 169      -5.160  12.269  20.403  1.00 24.430          C  
ATOM   2293  CD1 ILE A 169      -6.199  12.433  17.381  1.00 24.430          C  
ATOM   2294  H   ILE A 169      -5.199   8.636  18.216  1.00 21.280          H  
ATOM   2295  HA  ILE A 169      -3.265  10.333  19.464  1.00 20.810          H  
ATOM   2296  HB  ILE A 169      -6.292  10.658  19.387  1.00 29.320          H  
ATOM   2297 1HG1 ILE A 169      -4.153  12.188  17.930  1.00 29.320          H  
ATOM   2298 2HG1 ILE A 169      -4.902  10.741  17.260  1.00 29.320          H  
ATOM   2299 1HG2 ILE A 169      -5.877  13.045  20.178  1.00 29.320          H  
ATOM   2300 2HG2 ILE A 169      -5.352  11.928  21.420  1.00 29.320          H  
ATOM   2301 3HG2 ILE A 169      -4.151  12.688  20.359  1.00 29.320          H  
ATOM   2302 1HD1 ILE A 169      -5.948  12.761  16.390  1.00 29.320          H  
ATOM   2303 2HD1 ILE A 169      -7.106  11.830  17.343  1.00 29.320          H  
ATOM   2304 3HD1 ILE A 169      -6.378  13.294  17.995  1.00 29.320          H  
ATOM   2305  N   MET A 170      -5.320   8.944  21.641  1.00 16.600          N  
ATOM   2306  CA  MET A 170      -5.408   8.716  23.069  1.00 15.980          C  
ATOM   2307  C   MET A 170      -4.176   8.006  23.586  1.00 15.260          C  
ATOM   2308  O   MET A 170      -3.772   8.233  24.726  1.00 14.660          O  
ATOM   2309  CB  MET A 170      -6.608   7.870  23.465  1.00 22.620          C  
ATOM   2310  CG  MET A 170      -7.955   8.510  23.313  1.00 22.620          C  
ATOM   2311  SD  MET A 170      -9.229   7.423  23.933  1.00 22.620          S  
ATOM   2312  CE  MET A 170     -10.635   8.507  23.952  1.00 22.620          C  
ATOM   2313  H   MET A 170      -5.966   8.515  20.988  1.00 19.920          H  
ATOM   2314  HA  MET A 170      -5.470   9.682  23.567  1.00 19.180          H  
ATOM   2315 1HB  MET A 170      -6.612   6.958  22.863  1.00 27.140          H  
ATOM   2316 2HB  MET A 170      -6.498   7.560  24.506  1.00 27.140          H  
ATOM   2317 1HG  MET A 170      -8.024   9.462  23.806  1.00 27.140          H  
ATOM   2318 2HG  MET A 170      -8.137   8.674  22.253  1.00 27.140          H  
ATOM   2319 1HE  MET A 170     -11.507   7.983  24.327  1.00 27.140          H  
ATOM   2320 2HE  MET A 170     -10.427   9.341  24.611  1.00 27.140          H  
ATOM   2321 3HE  MET A 170     -10.832   8.870  22.948  1.00 27.140          H  
ATOM   2322  N   HIS A 171      -3.612   7.121  22.761  1.00 15.440          N  
ATOM   2323  CA  HIS A 171      -2.500   6.277  23.123  1.00 14.940          C  
ATOM   2324  C   HIS A 171      -1.219   7.093  23.246  1.00 14.460          C  
ATOM   2325  O   HIS A 171      -0.459   6.911  24.196  1.00 13.940          O  
ATOM   2326  CB  HIS A 171      -2.370   5.200  22.064  1.00 21.120          C  
ATOM   2327  CG  HIS A 171      -3.649   4.415  21.940  1.00 21.120          C  
ATOM   2328  ND1 HIS A 171      -3.924   3.627  20.861  1.00 21.120          N  
ATOM   2329  CD2 HIS A 171      -4.742   4.328  22.755  1.00 21.120          C  
ATOM   2330  CE1 HIS A 171      -5.138   3.110  20.994  1.00 21.120          C  
ATOM   2331  NE2 HIS A 171      -5.636   3.503  22.137  1.00 21.120          N  
ATOM   2332  H   HIS A 171      -3.986   7.001  21.824  1.00 18.530          H  
ATOM   2333  HA  HIS A 171      -2.697   5.785  24.068  1.00 17.930          H  
ATOM   2334 1HB  HIS A 171      -2.120   5.635  21.106  1.00 25.340          H  
ATOM   2335 2HB  HIS A 171      -1.567   4.520  22.336  1.00 25.340          H  
ATOM   2336  HD2 HIS A 171      -4.893   4.816  23.719  1.00 25.340          H  
ATOM   2337  HE1 HIS A 171      -5.638   2.448  20.283  1.00 25.340          H  
ATOM   2338  HE2 HIS A 171      -6.565   3.220  22.495  1.00 25.340          H  
ATOM   2339  N   THR A 172      -0.990   8.043  22.340  1.00 14.790          N  
ATOM   2340  CA  THR A 172       0.226   8.837  22.473  1.00 14.540          C  
ATOM   2341  C   THR A 172       0.082   9.783  23.659  1.00 14.020          C  
ATOM   2342  O   THR A 172       1.035   9.994  24.428  1.00 13.600          O  
ATOM   2343  CB  THR A 172       0.514   9.664  21.202  1.00 20.460          C  
ATOM   2344  OG1 THR A 172      -0.562  10.572  20.960  1.00 20.460          O  
ATOM   2345  CG2 THR A 172       0.631   8.752  20.018  1.00 20.460          C  
ATOM   2346  H   THR A 172      -1.625   8.158  21.545  1.00 17.750          H  
ATOM   2347  HA  THR A 172       1.066   8.168  22.663  1.00 17.450          H  
ATOM   2348  HB  THR A 172       1.438  10.217  21.325  1.00 24.550          H  
ATOM   2349  HG1 THR A 172      -0.483  11.331  21.543  1.00 24.550          H  
ATOM   2350 1HG2 THR A 172       0.830   9.341  19.128  1.00 24.550          H  
ATOM   2351 2HG2 THR A 172       1.447   8.056  20.185  1.00 24.550          H  
ATOM   2352 3HG2 THR A 172      -0.293   8.201  19.884  1.00 24.550          H  
ATOM   2353  N   ALA A 173      -1.128  10.335  23.829  1.00 14.190          N  
ATOM   2354  CA  ALA A 173      -1.398  11.263  24.907  1.00 13.870          C  
ATOM   2355  C   ALA A 173      -1.209  10.609  26.268  1.00 13.260          C  
ATOM   2356  O   ALA A 173      -0.651  11.218  27.186  1.00 12.950          O  
ATOM   2357  CB  ALA A 173      -2.803  11.814  24.749  1.00 19.550          C  
ATOM   2358  H   ALA A 173      -1.871  10.137  23.149  1.00 17.030          H  
ATOM   2359  HA  ALA A 173      -0.687  12.068  24.837  1.00 16.640          H  
ATOM   2360 1HB  ALA A 173      -2.994  12.546  25.510  1.00 23.460          H  
ATOM   2361 2HB  ALA A 173      -2.904  12.282  23.774  1.00 23.460          H  
ATOM   2362 3HB  ALA A 173      -3.520  11.001  24.826  1.00 23.460          H  
ATOM   2363  N   VAL A 174      -1.662   9.360  26.395  1.00 13.250          N  
ATOM   2364  CA  VAL A 174      -1.549   8.647  27.646  1.00 12.900          C  
ATOM   2365  C   VAL A 174      -0.151   8.097  27.879  1.00 12.630          C  
ATOM   2366  O   VAL A 174       0.307   8.079  29.015  1.00 12.390          O  
ATOM   2367  CB  VAL A 174      -2.597   7.543  27.753  1.00 18.200          C  
ATOM   2368  CG1 VAL A 174      -2.232   6.393  26.859  1.00 18.200          C  
ATOM   2369  CG2 VAL A 174      -2.748   7.155  29.211  1.00 18.200          C  
ATOM   2370  H   VAL A 174      -2.166   8.929  25.617  1.00 15.900          H  
ATOM   2371  HA  VAL A 174      -1.774   9.357  28.435  1.00 15.480          H  
ATOM   2372  HB  VAL A 174      -3.535   7.939  27.383  1.00 21.840          H  
ATOM   2373 1HG1 VAL A 174      -2.961   5.672  26.853  1.00 21.840          H  
ATOM   2374 2HG1 VAL A 174      -2.144   6.782  25.901  1.00 21.840          H  
ATOM   2375 3HG1 VAL A 174      -1.305   5.931  27.147  1.00 21.840          H  
ATOM   2376 1HG2 VAL A 174      -3.516   6.426  29.336  1.00 21.840          H  
ATOM   2377 2HG2 VAL A 174      -1.814   6.765  29.569  1.00 21.840          H  
ATOM   2378 3HG2 VAL A 174      -3.018   8.044  29.783  1.00 21.840          H  
ATOM   2379  N   ASP A 175       0.559   7.619  26.849  1.00 12.850          N  
ATOM   2380  CA  ASP A 175       1.887   7.116  27.145  1.00 12.810          C  
ATOM   2381  C   ASP A 175       2.707   8.241  27.759  1.00 12.690          C  
ATOM   2382  O   ASP A 175       3.447   8.018  28.729  1.00 12.630          O  
ATOM   2383  CB  ASP A 175       2.577   6.551  25.898  1.00 17.950          C  
ATOM   2384  CG  ASP A 175       2.012   5.173  25.429  1.00 17.950          C  
ATOM   2385  OD1 ASP A 175       1.275   4.562  26.162  1.00 17.950          O  
ATOM   2386  OD2 ASP A 175       2.386   4.714  24.355  1.00 17.950          O  
ATOM   2387  H   ASP A 175       0.186   7.565  25.896  1.00 15.420          H  
ATOM   2388  HA  ASP A 175       1.801   6.315  27.877  1.00 15.370          H  
ATOM   2389 1HB  ASP A 175       2.451   7.264  25.077  1.00 21.540          H  
ATOM   2390 2HB  ASP A 175       3.644   6.453  26.084  1.00 21.540          H  
ATOM   2391  N   ALA A 176       2.536   9.470  27.240  1.00 12.840          N  
ATOM   2392  CA  ALA A 176       3.222  10.611  27.810  1.00 12.920          C  
ATOM   2393  C   ALA A 176       2.809  10.814  29.263  1.00 12.610          C  
ATOM   2394  O   ALA A 176       3.663  11.060  30.114  1.00 12.700          O  
ATOM   2395  CB  ALA A 176       2.935  11.833  26.997  1.00 18.060          C  
ATOM   2396  H   ALA A 176       1.940   9.602  26.410  1.00 15.410          H  
ATOM   2397  HA  ALA A 176       4.294  10.410  27.790  1.00 15.500          H  
ATOM   2398 1HB  ALA A 176       3.465  12.674  27.404  1.00 21.670          H  
ATOM   2399 2HB  ALA A 176       3.264  11.636  25.986  1.00 21.670          H  
ATOM   2400 3HB  ALA A 176       1.861  12.036  27.004  1.00 21.670          H  
ATOM   2401  N   VAL A 177       1.502  10.652  29.560  1.00 12.420          N  
ATOM   2402  CA  VAL A 177       1.009  10.767  30.933  1.00 12.310          C  
ATOM   2403  C   VAL A 177       1.588   9.780  31.873  1.00 12.220          C  
ATOM   2404  O   VAL A 177       1.981  10.150  32.975  1.00 12.350          O  
ATOM   2405  CB  VAL A 177      -0.518  10.553  31.019  1.00 17.280          C  
ATOM   2406  CG1 VAL A 177      -0.962  10.382  32.482  1.00 17.280          C  
ATOM   2407  CG2 VAL A 177      -1.205  11.732  30.450  1.00 17.280          C  
ATOM   2408  H   VAL A 177       0.837  10.525  28.793  1.00 14.900          H  
ATOM   2409  HA  VAL A 177       1.239  11.758  31.304  1.00 14.770          H  
ATOM   2410  HB  VAL A 177      -0.799   9.671  30.484  1.00 20.730          H  
ATOM   2411 1HG1 VAL A 177      -2.042  10.261  32.518  1.00 20.730          H  
ATOM   2412 2HG1 VAL A 177      -0.515   9.507  32.949  1.00 20.730          H  
ATOM   2413 3HG1 VAL A 177      -0.675  11.228  33.030  1.00 20.730          H  
ATOM   2414 1HG2 VAL A 177      -2.264  11.556  30.524  1.00 20.730          H  
ATOM   2415 2HG2 VAL A 177      -0.941  12.621  31.004  1.00 20.730          H  
ATOM   2416 3HG2 VAL A 177      -0.929  11.864  29.428  1.00 20.730          H  
ATOM   2417  N   LYS A 178       1.624   8.527  31.489  1.00 12.180          N  
ATOM   2418  CA  LYS A 178       2.071   7.533  32.429  1.00 12.310          C  
ATOM   2419  C   LYS A 178       3.530   7.744  32.760  1.00 12.520          C  
ATOM   2420  O   LYS A 178       3.913   7.671  33.931  1.00 12.760          O  
ATOM   2421  CB  LYS A 178       1.791   6.140  31.865  1.00 17.180          C  
ATOM   2422  CG  LYS A 178       0.283   5.896  31.627  1.00 17.180          C  
ATOM   2423  CD  LYS A 178      -0.589   5.802  32.889  1.00 17.180          C  
ATOM   2424  CE  LYS A 178      -2.078   5.847  32.523  1.00 17.180          C  
ATOM   2425  NZ  LYS A 178      -2.969   5.702  33.697  1.00 17.180          N  
ATOM   2426  H   LYS A 178       1.274   8.285  30.557  1.00 14.620          H  
ATOM   2427  HA  LYS A 178       1.520   7.662  33.355  1.00 14.770          H  
ATOM   2428 1HB  LYS A 178       2.305   6.028  30.904  1.00 20.620          H  
ATOM   2429 2HB  LYS A 178       2.169   5.374  32.543  1.00 20.620          H  
ATOM   2430 1HG  LYS A 178      -0.098   6.695  31.022  1.00 20.620          H  
ATOM   2431 2HG  LYS A 178       0.194   4.975  31.076  1.00 20.620          H  
ATOM   2432 1HD  LYS A 178      -0.400   4.847  33.369  1.00 20.620          H  
ATOM   2433 2HD  LYS A 178      -0.386   6.601  33.593  1.00 20.620          H  
ATOM   2434 1HE  LYS A 178      -2.284   6.807  32.062  1.00 20.620          H  
ATOM   2435 2HE  LYS A 178      -2.301   5.074  31.821  1.00 20.620          H  
ATOM   2436 1HZ  LYS A 178      -3.932   5.753  33.378  1.00 20.620          H  
ATOM   2437 2HZ  LYS A 178      -2.815   4.809  34.146  1.00 20.620          H  
ATOM   2438 3HZ  LYS A 178      -2.790   6.450  34.363  1.00 20.620          H  
ATOM   2439  N   ASN A 179       4.345   8.092  31.773  1.00 12.620          N  
ATOM   2440  CA  ASN A 179       5.744   8.301  32.083  1.00 13.020          C  
ATOM   2441  C   ASN A 179       5.964   9.599  32.857  1.00 13.150          C  
ATOM   2442  O   ASN A 179       6.694   9.613  33.857  1.00 13.580          O  
ATOM   2443  CB  ASN A 179       6.551   8.283  30.811  1.00 18.070          C  
ATOM   2444  CG  ASN A 179       6.694   6.902  30.254  1.00 18.070          C  
ATOM   2445  OD1 ASN A 179       6.649   5.893  30.984  1.00 18.070          O  
ATOM   2446  ND2 ASN A 179       6.856   6.825  28.964  1.00 18.070          N  
ATOM   2447  H   ASN A 179       3.995   8.148  30.808  1.00 15.140          H  
ATOM   2448  HA  ASN A 179       6.081   7.488  32.724  1.00 15.620          H  
ATOM   2449 1HB  ASN A 179       6.051   8.911  30.066  1.00 21.680          H  
ATOM   2450 2HB  ASN A 179       7.537   8.704  30.992  1.00 21.680          H  
ATOM   2451 1HD2 ASN A 179       6.952   5.934  28.522  1.00 21.680          H  
ATOM   2452 2HD2 ASN A 179       6.875   7.659  28.411  1.00 21.680          H  
ATOM   2453  N   ALA A 180       5.314  10.688  32.420  1.00 12.940          N  
ATOM   2454  CA  ALA A 180       5.478  11.973  33.069  1.00 13.210          C  
ATOM   2455  C   ALA A 180       4.975  11.937  34.508  1.00 13.250          C  
ATOM   2456  O   ALA A 180       5.642  12.447  35.419  1.00 13.460          O  
ATOM   2457  CB  ALA A 180       4.732  13.025  32.264  1.00 18.390          C  
ATOM   2458  H   ALA A 180       4.710  10.640  31.596  1.00 15.530          H  
ATOM   2459  HA  ALA A 180       6.539  12.213  33.086  1.00 15.850          H  
ATOM   2460 1HB  ALA A 180       4.860  13.988  32.698  1.00 22.060          H  
ATOM   2461 2HB  ALA A 180       5.118  13.039  31.246  1.00 22.060          H  
ATOM   2462 3HB  ALA A 180       3.673  12.775  32.241  1.00 22.060          H  
ATOM   2463  N   ALA A 181       3.807  11.307  34.721  1.00 13.230          N  
ATOM   2464  CA  ALA A 181       3.204  11.184  36.034  1.00 13.450          C  
ATOM   2465  C   ALA A 181       4.050  10.296  36.947  1.00 13.730          C  
ATOM   2466  O   ALA A 181       4.245  10.624  38.118  1.00 13.940          O  
ATOM   2467  CB  ALA A 181       1.790  10.642  35.921  1.00 18.740          C  
ATOM   2468  H   ALA A 181       3.294  10.905  33.940  1.00 15.880          H  
ATOM   2469  HA  ALA A 181       3.142  12.177  36.463  1.00 16.140          H  
ATOM   2470 1HB  ALA A 181       1.328  10.589  36.903  1.00 22.490          H  
ATOM   2471 2HB  ALA A 181       1.201  11.301  35.286  1.00 22.490          H  
ATOM   2472 3HB  ALA A 181       1.813   9.643  35.483  1.00 22.490          H  
ATOM   2473  N   THR A 182       4.601   9.190  36.414  1.00 13.930          N  
ATOM   2474  CA  THR A 182       5.396   8.277  37.231  1.00 14.400          C  
ATOM   2475  C   THR A 182       6.617   8.971  37.804  1.00 14.360          C  
ATOM   2476  O   THR A 182       6.930   8.800  38.986  1.00 14.740          O  
ATOM   2477  CB  THR A 182       5.842   7.029  36.425  1.00 19.970          C  
ATOM   2478  OG1 THR A 182       4.684   6.300  35.996  1.00 19.970          O  
ATOM   2479  CG2 THR A 182       6.717   6.099  37.293  1.00 19.970          C  
ATOM   2480  H   THR A 182       4.414   8.917  35.446  1.00 16.720          H  
ATOM   2481  HA  THR A 182       4.779   7.938  38.062  1.00 17.280          H  
ATOM   2482  HB  THR A 182       6.408   7.349  35.546  1.00 23.970          H  
ATOM   2483  HG1 THR A 182       4.227   6.813  35.301  1.00 23.970          H  
ATOM   2484 1HG2 THR A 182       7.011   5.231  36.711  1.00 23.970          H  
ATOM   2485 2HG2 THR A 182       7.617   6.618  37.626  1.00 23.970          H  
ATOM   2486 3HG2 THR A 182       6.150   5.772  38.164  1.00 23.970          H  
ATOM   2487  N   THR A 183       7.341   9.718  36.972  1.00 14.060          N  
ATOM   2488  CA  THR A 183       8.516  10.414  37.462  1.00 14.180          C  
ATOM   2489  C   THR A 183       8.159  11.567  38.393  1.00 13.960          C  
ATOM   2490  O   THR A 183       8.757  11.716  39.458  1.00 14.150          O  
ATOM   2491  CB  THR A 183       9.423  10.908  36.315  1.00 19.800          C  
ATOM   2492  OG1 THR A 183       9.901   9.779  35.571  1.00 19.800          O  
ATOM   2493  CG2 THR A 183      10.619  11.708  36.840  1.00 19.800          C  
ATOM   2494  H   THR A 183       7.074   9.794  35.983  1.00 16.870          H  
ATOM   2495  HA  THR A 183       9.108   9.699  38.037  1.00 17.020          H  
ATOM   2496  HB  THR A 183       8.832  11.540  35.648  1.00 23.760          H  
ATOM   2497  HG1 THR A 183      10.376   9.171  36.204  1.00 23.760          H  
ATOM   2498 1HG2 THR A 183      11.230  12.033  36.001  1.00 23.760          H  
ATOM   2499 2HG2 THR A 183      10.281  12.581  37.394  1.00 23.760          H  
ATOM   2500 3HG2 THR A 183      11.212  11.067  37.498  1.00 23.760          H  
ATOM   2501  N   VAL A 184       7.184  12.408  38.028  1.00 13.740          N  
ATOM   2502  CA  VAL A 184       6.906  13.570  38.869  1.00 13.710          C  
ATOM   2503  C   VAL A 184       6.368  13.137  40.248  1.00 13.950          C  
ATOM   2504  O   VAL A 184       6.583  13.844  41.241  1.00 14.020          O  
ATOM   2505  CB  VAL A 184       5.934  14.547  38.196  1.00 19.210          C  
ATOM   2506  CG1 VAL A 184       4.571  14.050  38.318  1.00 19.210          C  
ATOM   2507  CG2 VAL A 184       6.120  15.918  38.774  1.00 19.210          C  
ATOM   2508  H   VAL A 184       6.676  12.274  37.147  1.00 16.490          H  
ATOM   2509  HA  VAL A 184       7.845  14.102  39.021  1.00 16.450          H  
ATOM   2510  HB  VAL A 184       6.146  14.577  37.127  1.00 23.050          H  
ATOM   2511 1HG1 VAL A 184       3.894  14.688  37.830  1.00 23.050          H  
ATOM   2512 2HG1 VAL A 184       4.533  13.087  37.878  1.00 23.050          H  
ATOM   2513 3HG1 VAL A 184       4.283  13.991  39.355  1.00 23.050          H  
ATOM   2514 1HG2 VAL A 184       5.452  16.623  38.295  1.00 23.050          H  
ATOM   2515 2HG2 VAL A 184       5.929  15.895  39.834  1.00 23.050          H  
ATOM   2516 3HG2 VAL A 184       7.141  16.222  38.600  1.00 23.050          H  
ATOM   2517  N   LYS A 185       5.710  11.960  40.325  1.00 14.260          N  
ATOM   2518  CA  LYS A 185       5.187  11.398  41.571  1.00 14.700          C  
ATOM   2519  C   LYS A 185       6.274  11.288  42.640  1.00 14.890          C  
ATOM   2520  O   LYS A 185       5.966  11.217  43.829  1.00 15.160          O  
ATOM   2521  CB  LYS A 185       4.538  10.022  41.366  1.00 20.400          C  
ATOM   2522  CG  LYS A 185       3.814   9.488  42.629  1.00 20.400          C  
ATOM   2523  CD  LYS A 185       3.003   8.213  42.371  1.00 20.400          C  
ATOM   2524  CE  LYS A 185       2.269   7.768  43.654  1.00 20.400          C  
ATOM   2525  NZ  LYS A 185       1.435   6.533  43.456  1.00 20.400          N  
ATOM   2526  H   LYS A 185       5.490  11.456  39.459  1.00 17.110          H  
ATOM   2527  HA  LYS A 185       4.420  12.071  41.945  1.00 17.640          H  
ATOM   2528 1HB  LYS A 185       3.838  10.050  40.546  1.00 24.480          H  
ATOM   2529 2HB  LYS A 185       5.311   9.303  41.091  1.00 24.480          H  
ATOM   2530 1HG  LYS A 185       4.552   9.245  43.388  1.00 24.480          H  
ATOM   2531 2HG  LYS A 185       3.175  10.253  43.018  1.00 24.480          H  
ATOM   2532 1HD  LYS A 185       2.271   8.389  41.579  1.00 24.480          H  
ATOM   2533 2HD  LYS A 185       3.670   7.412  42.047  1.00 24.480          H  
ATOM   2534 1HE  LYS A 185       3.002   7.575  44.433  1.00 24.480          H  
ATOM   2535 2HE  LYS A 185       1.617   8.580  43.975  1.00 24.480          H  
ATOM   2536 1HZ  LYS A 185       0.972   6.287  44.310  1.00 24.480          H  
ATOM   2537 2HZ  LYS A 185       0.742   6.690  42.738  1.00 24.480          H  
ATOM   2538 3HZ  LYS A 185       2.017   5.734  43.163  1.00 24.480          H  
ATOM   2539  N   ASP A 186       7.550  11.218  42.225  1.00 14.930          N  
ATOM   2540  CA  ASP A 186       8.669  11.118  43.153  1.00 15.300          C  
ATOM   2541  C   ASP A 186       8.677  12.359  44.063  1.00 15.320          C  
ATOM   2542  O   ASP A 186       9.092  12.291  45.221  1.00 15.750          O  
ATOM   2543  CB  ASP A 186       9.992  11.011  42.374  1.00 21.270          C  
ATOM   2544  CG  ASP A 186      11.218  10.596  43.219  1.00 21.270          C  
ATOM   2545  OD1 ASP A 186      11.228   9.487  43.714  1.00 21.270          O  
ATOM   2546  OD2 ASP A 186      12.134  11.382  43.336  1.00 21.270          O  
ATOM   2547  H   ASP A 186       7.767  11.286  41.225  1.00 17.920          H  
ATOM   2548  HA  ASP A 186       8.540  10.228  43.768  1.00 18.360          H  
ATOM   2549 1HB  ASP A 186       9.867  10.291  41.558  1.00 25.530          H  
ATOM   2550 2HB  ASP A 186      10.203  11.975  41.907  1.00 25.530          H  
ATOM   2551  N   VAL A 187       8.217  13.502  43.528  1.00 15.000          N  
ATOM   2552  CA  VAL A 187       8.137  14.743  44.269  1.00 15.190          C  
ATOM   2553  C   VAL A 187       6.830  14.757  45.051  1.00 15.260          C  
ATOM   2554  O   VAL A 187       6.817  15.051  46.249  1.00 15.750          O  
ATOM   2555  CB  VAL A 187       8.216  15.947  43.305  1.00 21.190          C  
ATOM   2556  CG1 VAL A 187       8.007  17.274  44.059  1.00 21.190          C  
ATOM   2557  CG2 VAL A 187       9.572  15.914  42.609  1.00 21.190          C  
ATOM   2558  H   VAL A 187       7.883  13.515  42.568  1.00 18.000          H  
ATOM   2559  HA  VAL A 187       8.970  14.791  44.970  1.00 18.230          H  
ATOM   2560  HB  VAL A 187       7.423  15.866  42.562  1.00 25.430          H  
ATOM   2561 1HG1 VAL A 187       8.064  18.107  43.361  1.00 25.430          H  
ATOM   2562 2HG1 VAL A 187       7.029  17.281  44.542  1.00 25.430          H  
ATOM   2563 3HG1 VAL A 187       8.783  17.384  44.817  1.00 25.430          H  
ATOM   2564 1HG2 VAL A 187       9.658  16.735  41.916  1.00 25.430          H  
ATOM   2565 2HG2 VAL A 187      10.360  15.990  43.357  1.00 25.430          H  
ATOM   2566 3HG2 VAL A 187       9.681  14.974  42.067  1.00 25.430          H  
ATOM   2567  N   ALA A 188       5.719  14.496  44.355  1.00 14.930          N  
ATOM   2568  CA  ALA A 188       4.424  14.469  45.030  1.00 15.150          C  
ATOM   2569  C   ALA A 188       3.350  13.738  44.236  1.00 15.160          C  
ATOM   2570  O   ALA A 188       3.214  13.936  43.026  1.00 15.200          O  
ATOM   2571  CB  ALA A 188       3.945  15.892  45.296  1.00 21.120          C  
ATOM   2572  H   ALA A 188       5.812  14.275  43.360  1.00 17.920          H  
ATOM   2573  HA  ALA A 188       4.555  13.946  45.978  1.00 18.180          H  
ATOM   2574 1HB  ALA A 188       2.997  15.865  45.831  1.00 25.350          H  
ATOM   2575 2HB  ALA A 188       4.680  16.420  45.901  1.00 25.350          H  
ATOM   2576 3HB  ALA A 188       3.814  16.414  44.361  1.00 25.350          H  
ATOM   2577  N   SER A 189       2.459  13.044  44.950  1.00 15.300          N  
ATOM   2578  CA  SER A 189       1.307  12.416  44.310  1.00 15.520          C  
ATOM   2579  C   SER A 189       0.367  13.445  43.692  1.00 15.540          C  
ATOM   2580  O   SER A 189      -0.275  13.168  42.671  1.00 15.740          O  
ATOM   2581  CB  SER A 189       0.553  11.590  45.325  1.00 21.640          C  
ATOM   2582  OG  SER A 189       0.005  12.413  46.318  1.00 21.640          O  
ATOM   2583  H   SER A 189       2.591  12.918  45.945  1.00 18.360          H  
ATOM   2584  HA  SER A 189       1.659  11.768  43.514  1.00 18.620          H  
ATOM   2585 1HB  SER A 189      -0.243  11.038  44.825  1.00 25.970          H  
ATOM   2586 2HB  SER A 189       1.225  10.862  45.777  1.00 25.970          H  
ATOM   2587  HG  SER A 189      -0.485  11.828  46.907  1.00 25.970          H  
ATOM   2588  N   SER A 190       0.340  14.661  44.255  1.00 15.490          N  
ATOM   2589  CA  SER A 190      -0.497  15.700  43.696  1.00 15.700          C  
ATOM   2590  C   SER A 190       0.125  16.229  42.415  1.00 15.600          C  
ATOM   2591  O   SER A 190      -0.592  16.659  41.497  1.00 15.950          O  
ATOM   2592  CB  SER A 190      -0.655  16.827  44.697  1.00 21.900          C  
ATOM   2593  OG  SER A 190       0.570  17.477  44.918  1.00 21.900          O  
ATOM   2594  H   SER A 190       0.851  14.843  45.107  1.00 18.590          H  
ATOM   2595  HA  SER A 190      -1.477  15.280  43.466  1.00 18.840          H  
ATOM   2596 1HB  SER A 190      -1.390  17.542  44.328  1.00 26.280          H  
ATOM   2597 2HB  SER A 190      -1.030  16.425  45.636  1.00 26.280          H  
ATOM   2598  HG  SER A 190       0.392  18.161  45.575  1.00 26.280          H  
ATOM   2599  N   ALA A 191       1.461  16.158  42.322  1.00 15.280          N  
ATOM   2600  CA  ALA A 191       2.143  16.591  41.124  1.00 15.330          C  
ATOM   2601  C   ALA A 191       1.778  15.633  40.015  1.00 15.480          C  
ATOM   2602  O   ALA A 191       1.533  16.049  38.889  1.00 15.840          O  
ATOM   2603  CB  ALA A 191       3.644  16.661  41.323  1.00 21.440          C  
ATOM   2604  H   ALA A 191       1.999  15.808  43.106  1.00 18.340          H  
ATOM   2605  HA  ALA A 191       1.777  17.581  40.862  1.00 18.400          H  
ATOM   2606 1HB  ALA A 191       4.087  17.005  40.408  1.00 25.730          H  
ATOM   2607 2HB  ALA A 191       3.875  17.361  42.119  1.00 25.730          H  
ATOM   2608 3HB  ALA A 191       4.039  15.687  41.573  1.00 25.730          H  
ATOM   2609  N   ALA A 192       1.717  14.339  40.345  1.00 15.370          N  
ATOM   2610  CA  ALA A 192       1.365  13.319  39.359  1.00 15.660          C  
ATOM   2611  C   ALA A 192      -0.030  13.539  38.811  1.00 16.110          C  
ATOM   2612  O   ALA A 192      -0.227  13.496  37.594  1.00 16.500          O  
ATOM   2613  CB  ALA A 192       1.494  11.947  39.970  1.00 21.810          C  
ATOM   2614  H   ALA A 192       1.993  14.077  41.299  1.00 18.440          H  
ATOM   2615  HA  ALA A 192       2.046  13.391  38.524  1.00 18.790          H  
ATOM   2616 1HB  ALA A 192       1.273  11.188  39.230  1.00 26.170          H  
ATOM   2617 2HB  ALA A 192       2.501  11.834  40.315  1.00 26.170          H  
ATOM   2618 3HB  ALA A 192       0.810  11.851  40.804  1.00 26.170          H  
ATOM   2619  N   SER A 193      -0.979  13.880  39.696  1.00 16.200          N  
ATOM   2620  CA  SER A 193      -2.352  14.131  39.267  1.00 16.820          C  
ATOM   2621  C   SER A 193      -2.437  15.335  38.328  1.00 17.020          C  
ATOM   2622  O   SER A 193      -3.207  15.331  37.341  1.00 17.590          O  
ATOM   2623  CB  SER A 193      -3.239  14.380  40.477  1.00 23.300          C  
ATOM   2624  OG  SER A 193      -3.372  13.233  41.269  1.00 23.300          O  
ATOM   2625  H   SER A 193      -0.762  13.872  40.698  1.00 19.440          H  
ATOM   2626  HA  SER A 193      -2.703  13.254  38.742  1.00 20.180          H  
ATOM   2627 1HB  SER A 193      -2.807  15.180  41.073  1.00 27.960          H  
ATOM   2628 2HB  SER A 193      -4.211  14.713  40.152  1.00 27.960          H  
ATOM   2629  HG  SER A 193      -3.967  13.470  41.986  1.00 27.960          H  
ATOM   2630  N   THR A 194      -1.669  16.375  38.679  1.00 16.700          N  
ATOM   2631  CA  THR A 194      -1.604  17.637  37.960  1.00 17.030          C  
ATOM   2632  C   THR A 194      -0.987  17.454  36.578  1.00 17.290          C  
ATOM   2633  O   THR A 194      -1.523  17.942  35.574  1.00 17.740          O  
ATOM   2634  CB  THR A 194      -0.774  18.649  38.757  1.00 23.710          C  
ATOM   2635  OG1 THR A 194      -1.373  18.852  40.046  1.00 23.710          O  
ATOM   2636  CG2 THR A 194      -0.749  19.959  38.018  1.00 23.710          C  
ATOM   2637  H   THR A 194      -1.126  16.296  39.545  1.00 20.040          H  
ATOM   2638  HA  THR A 194      -2.617  18.022  37.842  1.00 20.440          H  
ATOM   2639  HB  THR A 194       0.236  18.280  38.884  1.00 28.450          H  
ATOM   2640  HG1 THR A 194      -1.212  18.067  40.612  1.00 28.450          H  
ATOM   2641 1HG2 THR A 194      -0.172  20.675  38.584  1.00 28.450          H  
ATOM   2642 2HG2 THR A 194      -0.310  19.825  37.042  1.00 28.450          H  
ATOM   2643 3HG2 THR A 194      -1.743  20.326  37.903  1.00 28.450          H  
ATOM   2644  N   VAL A 195       0.142  16.740  36.544  1.00 17.150          N  
ATOM   2645  CA  VAL A 195       0.852  16.460  35.320  1.00 17.510          C  
ATOM   2646  C   VAL A 195       0.013  15.625  34.412  1.00 17.460          C  
ATOM   2647  O   VAL A 195      -0.096  15.931  33.235  1.00 17.450          O  
ATOM   2648  CB  VAL A 195       2.183  15.739  35.614  1.00 24.370          C  
ATOM   2649  CG1 VAL A 195       2.830  15.209  34.388  1.00 24.370          C  
ATOM   2650  CG2 VAL A 195       3.107  16.724  36.176  1.00 24.370          C  
ATOM   2651  H   VAL A 195       0.524  16.396  37.423  1.00 20.580          H  
ATOM   2652  HA  VAL A 195       1.075  17.401  34.828  1.00 21.010          H  
ATOM   2653  HB  VAL A 195       2.005  14.913  36.305  1.00 29.240          H  
ATOM   2654 1HG1 VAL A 195       3.765  14.737  34.674  1.00 29.240          H  
ATOM   2655 2HG1 VAL A 195       2.192  14.468  33.903  1.00 29.240          H  
ATOM   2656 3HG1 VAL A 195       3.028  16.032  33.713  1.00 29.240          H  
ATOM   2657 1HG2 VAL A 195       4.053  16.274  36.390  1.00 29.240          H  
ATOM   2658 2HG2 VAL A 195       3.260  17.519  35.464  1.00 29.240          H  
ATOM   2659 3HG2 VAL A 195       2.685  17.117  37.066  1.00 29.240          H  
ATOM   2660  N   ALA A 196      -0.636  14.593  34.922  1.00 17.580          N  
ATOM   2661  CA  ALA A 196      -1.411  13.769  34.031  1.00 17.690          C  
ATOM   2662  C   ALA A 196      -2.450  14.571  33.259  1.00 17.990          C  
ATOM   2663  O   ALA A 196      -2.594  14.392  32.042  1.00 17.980          O  
ATOM   2664  CB  ALA A 196      -2.111  12.699  34.840  1.00 24.720          C  
ATOM   2665  H   ALA A 196      -0.538  14.331  35.908  1.00 21.100          H  
ATOM   2666  HA  ALA A 196      -0.729  13.336  33.316  1.00 21.230          H  
ATOM   2667 1HB  ALA A 196      -2.691  12.053  34.194  1.00 29.670          H  
ATOM   2668 2HB  ALA A 196      -1.374  12.103  35.387  1.00 29.670          H  
ATOM   2669 3HB  ALA A 196      -2.767  13.184  35.545  1.00 29.670          H  
ATOM   2670  N   GLU A 197      -3.141  15.505  33.914  1.00 18.370          N  
ATOM   2671  CA  GLU A 197      -4.104  16.295  33.162  1.00 18.790          C  
ATOM   2672  C   GLU A 197      -3.424  17.177  32.124  1.00 18.520          C  
ATOM   2673  O   GLU A 197      -3.844  17.237  30.964  1.00 18.750          O  
ATOM   2674  CB  GLU A 197      -4.959  17.176  34.068  1.00 26.140          C  
ATOM   2675  CG  GLU A 197      -6.000  17.989  33.284  1.00 26.140          C  
ATOM   2676  CD  GLU A 197      -6.904  18.805  34.129  1.00 26.140          C  
ATOM   2677  OE1 GLU A 197      -6.806  18.736  35.328  1.00 26.140          O  
ATOM   2678  OE2 GLU A 197      -7.691  19.527  33.564  1.00 26.140          O  
ATOM   2679  H   GLU A 197      -3.037  15.614  34.932  1.00 22.040          H  
ATOM   2680  HA  GLU A 197      -4.766  15.608  32.638  1.00 22.550          H  
ATOM   2681 1HB  GLU A 197      -5.477  16.555  34.801  1.00 31.370          H  
ATOM   2682 2HB  GLU A 197      -4.314  17.870  34.616  1.00 31.370          H  
ATOM   2683 1HG  GLU A 197      -5.482  18.665  32.604  1.00 31.370          H  
ATOM   2684 2HG  GLU A 197      -6.593  17.304  32.680  1.00 31.370          H  
ATOM   2685  N   LYS A 198      -2.377  17.883  32.536  1.00 18.140          N  
ATOM   2686  CA  LYS A 198      -1.712  18.815  31.639  1.00 18.030          C  
ATOM   2687  C   LYS A 198      -1.037  18.122  30.450  1.00 17.740          C  
ATOM   2688  O   LYS A 198      -1.028  18.656  29.338  1.00 17.880          O  
ATOM   2689  CB  LYS A 198      -0.755  19.659  32.449  1.00 25.290          C  
ATOM   2690  CG  LYS A 198      -1.467  20.644  33.371  1.00 25.290          C  
ATOM   2691  CD  LYS A 198      -0.497  21.484  34.187  1.00 25.290          C  
ATOM   2692  CE  LYS A 198      -1.232  22.419  35.153  1.00 25.290          C  
ATOM   2693  NZ  LYS A 198      -2.026  23.478  34.438  1.00 25.290          N  
ATOM   2694  H   LYS A 198      -2.051  17.784  33.506  1.00 21.770          H  
ATOM   2695  HA  LYS A 198      -2.471  19.481  31.232  1.00 21.640          H  
ATOM   2696 1HB  LYS A 198      -0.168  18.998  33.079  1.00 30.340          H  
ATOM   2697 2HB  LYS A 198      -0.097  20.197  31.793  1.00 30.340          H  
ATOM   2698 1HG  LYS A 198      -2.097  21.289  32.766  1.00 30.340          H  
ATOM   2699 2HG  LYS A 198      -2.106  20.081  34.056  1.00 30.340          H  
ATOM   2700 1HD  LYS A 198       0.140  20.820  34.770  1.00 30.340          H  
ATOM   2701 2HD  LYS A 198       0.132  22.073  33.523  1.00 30.340          H  
ATOM   2702 1HE  LYS A 198      -1.910  21.828  35.768  1.00 30.340          H  
ATOM   2703 2HE  LYS A 198      -0.502  22.900  35.802  1.00 30.340          H  
ATOM   2704 1HZ  LYS A 198      -2.489  24.063  35.124  1.00 30.340          H  
ATOM   2705 2HZ  LYS A 198      -1.410  24.046  33.873  1.00 30.340          H  
ATOM   2706 3HZ  LYS A 198      -2.720  23.051  33.845  1.00 30.340          H  
ATOM   2707  N   VAL A 199      -0.459  16.957  30.701  1.00 17.450          N  
ATOM   2708  CA  VAL A 199       0.213  16.124  29.720  1.00 17.290          C  
ATOM   2709  C   VAL A 199      -0.739  15.516  28.695  1.00 17.570          C  
ATOM   2710  O   VAL A 199      -0.451  15.542  27.490  1.00 17.610          O  
ATOM   2711  CB  VAL A 199       1.045  15.063  30.452  1.00 24.270          C  
ATOM   2712  CG1 VAL A 199       1.561  14.057  29.562  1.00 24.270          C  
ATOM   2713  CG2 VAL A 199       2.226  15.764  31.047  1.00 24.270          C  
ATOM   2714  H   VAL A 199      -0.495  16.619  31.658  1.00 20.940          H  
ATOM   2715  HA  VAL A 199       0.916  16.759  29.181  1.00 20.750          H  
ATOM   2716  HB  VAL A 199       0.445  14.581  31.219  1.00 29.120          H  
ATOM   2717 1HG1 VAL A 199       2.177  13.384  30.124  1.00 29.120          H  
ATOM   2718 2HG1 VAL A 199       0.764  13.506  29.079  1.00 29.120          H  
ATOM   2719 3HG1 VAL A 199       2.127  14.523  28.861  1.00 29.120          H  
ATOM   2720 1HG2 VAL A 199       2.838  15.053  31.565  1.00 29.120          H  
ATOM   2721 2HG2 VAL A 199       2.808  16.228  30.259  1.00 29.120          H  
ATOM   2722 3HG2 VAL A 199       1.879  16.517  31.729  1.00 29.120          H  
ATOM   2723  N   VAL A 200      -1.877  14.979  29.141  1.00 17.860          N  
ATOM   2724  CA  VAL A 200      -2.760  14.392  28.160  1.00 18.260          C  
ATOM   2725  C   VAL A 200      -3.316  15.537  27.306  1.00 18.490          C  
ATOM   2726  O   VAL A 200      -3.455  15.392  26.083  1.00 18.650          O  
ATOM   2727  CB  VAL A 200      -3.907  13.588  28.839  1.00 25.400          C  
ATOM   2728  CG1 VAL A 200      -5.026  14.466  29.370  1.00 25.400          C  
ATOM   2729  CG2 VAL A 200      -4.409  12.581  27.913  1.00 25.400          C  
ATOM   2730  H   VAL A 200      -2.084  14.930  30.143  1.00 21.430          H  
ATOM   2731  HA  VAL A 200      -2.183  13.715  27.530  1.00 21.910          H  
ATOM   2732  HB  VAL A 200      -3.510  13.113  29.700  1.00 30.480          H  
ATOM   2733 1HG1 VAL A 200      -5.763  13.836  29.868  1.00 30.480          H  
ATOM   2734 2HG1 VAL A 200      -4.628  15.161  30.079  1.00 30.480          H  
ATOM   2735 3HG1 VAL A 200      -5.521  15.000  28.563  1.00 30.480          H  
ATOM   2736 1HG2 VAL A 200      -5.175  12.004  28.421  1.00 30.480          H  
ATOM   2737 2HG2 VAL A 200      -4.830  13.067  27.037  1.00 30.480          H  
ATOM   2738 3HG2 VAL A 200      -3.596  11.924  27.621  1.00 30.480          H  
ATOM   2739  N   ASP A 201      -3.586  16.699  27.942  1.00 18.600          N  
ATOM   2740  CA  ASP A 201      -4.095  17.849  27.230  1.00 18.950          C  
ATOM   2741  C   ASP A 201      -3.044  18.381  26.267  1.00 18.740          C  
ATOM   2742  O   ASP A 201      -3.375  18.766  25.147  1.00 19.060          O  
ATOM   2743  CB  ASP A 201      -4.550  18.937  28.196  1.00 26.390          C  
ATOM   2744  CG  ASP A 201      -5.429  20.000  27.523  1.00 26.390          C  
ATOM   2745  OD1 ASP A 201      -6.511  19.638  27.069  1.00 26.390          O  
ATOM   2746  OD2 ASP A 201      -5.039  21.138  27.461  1.00 26.390          O  
ATOM   2747  H   ASP A 201      -3.481  16.778  28.959  1.00 22.320          H  
ATOM   2748  HA  ASP A 201      -4.958  17.541  26.653  1.00 22.740          H  
ATOM   2749 1HB  ASP A 201      -5.106  18.480  29.018  1.00 31.670          H  
ATOM   2750 2HB  ASP A 201      -3.671  19.419  28.633  1.00 31.670          H  
ATOM   2751  N   ALA A 202      -1.755  18.318  26.635  1.00 18.310          N  
ATOM   2752  CA  ALA A 202      -0.703  18.794  25.751  1.00 18.240          C  
ATOM   2753  C   ALA A 202      -0.807  18.099  24.403  1.00 18.300          C  
ATOM   2754  O   ALA A 202      -0.659  18.732  23.361  1.00 18.570          O  
ATOM   2755  CB  ALA A 202       0.657  18.524  26.363  1.00 25.560          C  
ATOM   2756  H   ALA A 202      -1.518  18.051  27.592  1.00 21.970          H  
ATOM   2757  HA  ALA A 202      -0.834  19.865  25.603  1.00 21.890          H  
ATOM   2758 1HB  ALA A 202       1.394  18.879  25.714  1.00 30.680          H  
ATOM   2759 2HB  ALA A 202       0.732  19.031  27.325  1.00 30.680          H  
ATOM   2760 3HB  ALA A 202       0.792  17.459  26.508  1.00 30.680          H  
ATOM   2761  N   TYR A 203      -1.106  16.810  24.400  1.00 18.180          N  
ATOM   2762  CA  TYR A 203      -1.293  16.136  23.125  1.00 18.360          C  
ATOM   2763  C   TYR A 203      -2.582  16.520  22.419  1.00 18.810          C  
ATOM   2764  O   TYR A 203      -2.572  16.796  21.209  1.00 19.000          O  
ATOM   2765  CB  TYR A 203      -1.227  14.647  23.296  1.00 25.630          C  
ATOM   2766  CG  TYR A 203       0.125  14.105  23.160  1.00 25.630          C  
ATOM   2767  CD1 TYR A 203       1.006  14.026  24.199  1.00 25.630          C  
ATOM   2768  CD2 TYR A 203       0.470  13.633  21.934  1.00 25.630          C  
ATOM   2769  CE1 TYR A 203       2.234  13.465  23.964  1.00 25.630          C  
ATOM   2770  CE2 TYR A 203       1.673  13.092  21.720  1.00 25.630          C  
ATOM   2771  CZ  TYR A 203       2.561  12.999  22.724  1.00 25.630          C  
ATOM   2772  OH  TYR A 203       3.792  12.427  22.511  1.00 25.630          O  
ATOM   2773  H   TYR A 203      -1.175  16.311  25.298  1.00 21.820          H  
ATOM   2774  HA  TYR A 203      -0.468  16.429  22.476  1.00 22.030          H  
ATOM   2775 1HB  TYR A 203      -1.597  14.399  24.291  1.00 30.760          H  
ATOM   2776 2HB  TYR A 203      -1.876  14.164  22.566  1.00 30.760          H  
ATOM   2777  HD1 TYR A 203       0.738  14.393  25.195  1.00 30.760          H  
ATOM   2778  HD2 TYR A 203      -0.242  13.688  21.127  1.00 30.760          H  
ATOM   2779  HE1 TYR A 203       2.940  13.382  24.740  1.00 30.760          H  
ATOM   2780  HE2 TYR A 203       1.912  12.729  20.750  1.00 30.760          H  
ATOM   2781  HH  TYR A 203       3.887  12.203  21.582  1.00 30.760          H  
ATOM   2782  N   HIS A 204      -3.682  16.644  23.162  1.00 19.080          N  
ATOM   2783  CA  HIS A 204      -4.944  16.984  22.513  1.00 19.620          C  
ATOM   2784  C   HIS A 204      -4.797  18.352  21.815  1.00 19.770          C  
ATOM   2785  O   HIS A 204      -5.305  18.562  20.705  1.00 20.120          O  
ATOM   2786  CB  HIS A 204      -6.088  17.036  23.539  1.00 27.250          C  
ATOM   2787  CG  HIS A 204      -6.428  15.694  24.199  1.00 27.250          C  
ATOM   2788  ND1 HIS A 204      -6.546  14.511  23.493  1.00 27.250          N  
ATOM   2789  CD2 HIS A 204      -6.725  15.388  25.489  1.00 27.250          C  
ATOM   2790  CE1 HIS A 204      -6.873  13.535  24.333  1.00 27.250          C  
ATOM   2791  NE2 HIS A 204      -7.000  14.053  25.540  1.00 27.250          N  
ATOM   2792  H   HIS A 204      -3.653  16.407  24.164  1.00 22.900          H  
ATOM   2793  HA  HIS A 204      -5.189  16.237  21.764  1.00 23.540          H  
ATOM   2794 1HB  HIS A 204      -5.826  17.745  24.329  1.00 32.700          H  
ATOM   2795 2HB  HIS A 204      -6.987  17.415  23.057  1.00 32.700          H  
ATOM   2796  HD2 HIS A 204      -6.756  16.078  26.330  1.00 32.700          H  
ATOM   2797  HE1 HIS A 204      -7.034  12.490  24.071  1.00 32.700          H  
ATOM   2798  HE2 HIS A 204      -7.278  13.557  26.405  1.00 32.700          H  
ATOM   2799  N   SER A 205      -4.103  19.270  22.503  1.00 19.600          N  
ATOM   2800  CA  SER A 205      -3.801  20.646  22.108  1.00 19.860          C  
ATOM   2801  C   SER A 205      -2.780  20.804  20.970  1.00 19.820          C  
ATOM   2802  O   SER A 205      -2.972  21.628  20.072  1.00 20.210          O  
ATOM   2803  CB  SER A 205      -3.312  21.403  23.323  1.00 27.700          C  
ATOM   2804  OG  SER A 205      -3.034  22.738  23.014  1.00 27.700          O  
ATOM   2805  H   SER A 205      -3.759  18.985  23.419  1.00 23.520          H  
ATOM   2806  HA  SER A 205      -4.726  21.110  21.780  1.00 23.830          H  
ATOM   2807 1HB  SER A 205      -4.065  21.352  24.113  1.00 33.240          H  
ATOM   2808 2HB  SER A 205      -2.411  20.921  23.704  1.00 33.240          H  
ATOM   2809  HG  SER A 205      -2.725  23.133  23.831  1.00 33.240          H  
ATOM   2810  N   VAL A 206      -1.659  20.070  21.035  1.00 19.460          N  
ATOM   2811  CA  VAL A 206      -0.605  20.175  20.030  1.00 19.510          C  
ATOM   2812  C   VAL A 206      -0.893  19.361  18.766  1.00 19.860          C  
ATOM   2813  O   VAL A 206      -0.620  19.844  17.667  1.00 20.320          O  
ATOM   2814  CB  VAL A 206       0.770  19.755  20.603  1.00 27.290          C  
ATOM   2815  CG1 VAL A 206       1.878  19.773  19.507  1.00 27.290          C  
ATOM   2816  CG2 VAL A 206       1.163  20.691  21.698  1.00 27.290          C  
ATOM   2817  H   VAL A 206      -1.513  19.449  21.833  1.00 23.350          H  
ATOM   2818  HA  VAL A 206      -0.532  21.223  19.741  1.00 23.410          H  
ATOM   2819  HB  VAL A 206       0.689  18.744  20.992  1.00 32.750          H  
ATOM   2820 1HG1 VAL A 206       2.822  19.474  19.951  1.00 32.750          H  
ATOM   2821 2HG1 VAL A 206       1.654  19.117  18.698  1.00 32.750          H  
ATOM   2822 3HG1 VAL A 206       1.972  20.783  19.115  1.00 32.750          H  
ATOM   2823 1HG2 VAL A 206       2.124  20.369  22.101  1.00 32.750          H  
ATOM   2824 2HG2 VAL A 206       1.252  21.700  21.300  1.00 32.750          H  
ATOM   2825 3HG2 VAL A 206       0.416  20.686  22.481  1.00 32.750          H  
ATOM   2826  N   VAL A 207      -1.341  18.099  18.899  1.00 19.780          N  
ATOM   2827  CA  VAL A 207      -1.541  17.280  17.701  1.00 20.230          C  
ATOM   2828  C   VAL A 207      -2.941  16.704  17.490  1.00 20.720          C  
ATOM   2829  O   VAL A 207      -3.308  16.383  16.362  1.00 20.990          O  
ATOM   2830  CB  VAL A 207      -0.577  16.084  17.730  1.00 28.140          C  
ATOM   2831  CG1 VAL A 207       0.766  16.552  17.739  1.00 28.140          C  
ATOM   2832  CG2 VAL A 207      -0.794  15.210  18.951  1.00 28.140          C  
ATOM   2833  H   VAL A 207      -1.567  17.723  19.818  1.00 23.740          H  
ATOM   2834  HA  VAL A 207      -1.302  17.892  16.834  1.00 24.280          H  
ATOM   2835  HB  VAL A 207      -0.716  15.515  16.836  1.00 33.770          H  
ATOM   2836 1HG1 VAL A 207       1.411  15.715  17.723  1.00 33.770          H  
ATOM   2837 2HG1 VAL A 207       0.961  17.183  16.886  1.00 33.770          H  
ATOM   2838 3HG1 VAL A 207       0.932  17.100  18.637  1.00 33.770          H  
ATOM   2839 1HG2 VAL A 207      -0.091  14.397  18.921  1.00 33.770          H  
ATOM   2840 2HG2 VAL A 207      -0.624  15.797  19.848  1.00 33.770          H  
ATOM   2841 3HG2 VAL A 207      -1.799  14.803  18.970  1.00 33.770          H  
ATOM   2842  N   GLY A 208      -3.729  16.610  18.548  1.00 20.960          N  
ATOM   2843  CA  GLY A 208      -5.024  15.952  18.488  1.00 21.540          C  
ATOM   2844  C   GLY A 208      -6.243  16.793  18.109  1.00 21.650          C  
ATOM   2845  O   GLY A 208      -6.201  17.733  17.299  1.00 22.050          O  
ATOM   2846  H   GLY A 208      -3.375  16.904  19.458  1.00 25.150          H  
ATOM   2847 1HA  GLY A 208      -4.944  15.128  17.782  1.00 25.850          H  
ATOM   2848 2HA  GLY A 208      -5.208  15.491  19.457  1.00 25.850          H  
ATOM   2849  N   ASP A 209      -7.372  16.418  18.716  1.00 21.400          N  
ATOM   2850  CA  ASP A 209      -8.687  16.976  18.416  1.00 21.540          C  
ATOM   2851  C   ASP A 209      -8.858  18.476  18.613  1.00 21.290          C  
ATOM   2852  O   ASP A 209      -9.799  19.060  18.074  1.00 21.260          O  
ATOM   2853  CB  ASP A 209      -9.785  16.282  19.225  1.00 30.100          C  
ATOM   2854  CG  ASP A 209     -10.115  14.844  18.778  1.00 30.100          C  
ATOM   2855  OD1 ASP A 209      -9.657  14.393  17.752  1.00 30.100          O  
ATOM   2856  OD2 ASP A 209     -10.882  14.210  19.471  1.00 30.100          O  
ATOM   2857  H   ASP A 209      -7.320  15.664  19.387  1.00 25.680          H  
ATOM   2858  HA  ASP A 209      -8.880  16.772  17.380  1.00 25.850          H  
ATOM   2859 1HB  ASP A 209      -9.491  16.263  20.276  1.00 36.120          H  
ATOM   2860 2HB  ASP A 209     -10.698  16.876  19.161  1.00 36.120          H  
ATOM   2861  N   LYS A 210      -8.018  19.105  19.422  1.00 21.220          N  
ATOM   2862  CA  LYS A 210      -8.179  20.528  19.662  1.00 21.140          C  
ATOM   2863  C   LYS A 210      -7.392  21.396  18.681  1.00 20.760          C  
ATOM   2864  O   LYS A 210      -7.416  22.624  18.808  1.00 20.730          O  
ATOM   2865  CB  LYS A 210      -7.792  20.883  21.098  1.00 29.630          C  
ATOM   2866  CG  LYS A 210      -8.699  20.309  22.168  1.00 29.630          C  
ATOM   2867  CD  LYS A 210      -8.259  20.768  23.563  1.00 29.630          C  
ATOM   2868  CE  LYS A 210      -9.217  20.273  24.645  1.00 29.630          C  
ATOM   2869  NZ  LYS A 210      -8.821  20.743  26.013  1.00 29.630          N  
ATOM   2870  H   LYS A 210      -7.216  18.627  19.843  1.00 25.460          H  
ATOM   2871  HA  LYS A 210      -9.232  20.773  19.534  1.00 25.370          H  
ATOM   2872 1HB  LYS A 210      -6.808  20.509  21.287  1.00 35.550          H  
ATOM   2873 2HB  LYS A 210      -7.757  21.965  21.213  1.00 35.550          H  
ATOM   2874 1HG  LYS A 210      -9.722  20.633  21.984  1.00 35.550          H  
ATOM   2875 2HG  LYS A 210      -8.665  19.222  22.118  1.00 35.550          H  
ATOM   2876 1HD  LYS A 210      -7.257  20.375  23.778  1.00 35.550          H  
ATOM   2877 2HD  LYS A 210      -8.215  21.855  23.596  1.00 35.550          H  
ATOM   2878 1HE  LYS A 210     -10.216  20.642  24.423  1.00 35.550          H  
ATOM   2879 2HE  LYS A 210      -9.232  19.183  24.640  1.00 35.550          H  
ATOM   2880 1HZ  LYS A 210      -9.478  20.399  26.690  1.00 35.550          H  
ATOM   2881 2HZ  LYS A 210      -7.886  20.397  26.273  1.00 35.550          H  
ATOM   2882 3HZ  LYS A 210      -8.810  21.746  26.043  1.00 35.550          H  
ATOM   2883  N   THR A 211      -6.681  20.780  17.726  1.00 20.570          N  
ATOM   2884  CA  THR A 211      -5.871  21.566  16.803  1.00 20.360          C  
ATOM   2885  C   THR A 211      -6.665  22.155  15.638  1.00 20.220          C  
ATOM   2886  O   THR A 211      -7.670  21.600  15.184  1.00 20.050          O  
ATOM   2887  CB  THR A 211      -4.743  20.703  16.211  1.00 28.590          C  
ATOM   2888  OG1 THR A 211      -5.296  19.620  15.452  1.00 28.590          O  
ATOM   2889  CG2 THR A 211      -3.864  20.153  17.263  1.00 28.590          C  
ATOM   2890  H   THR A 211      -6.697  19.762  17.648  1.00 24.680          H  
ATOM   2891  HA  THR A 211      -5.424  22.388  17.361  1.00 24.430          H  
ATOM   2892  HB  THR A 211      -4.144  21.319  15.547  1.00 34.310          H  
ATOM   2893  HG1 THR A 211      -5.686  18.947  16.068  1.00 34.310          H  
ATOM   2894 1HG2 THR A 211      -3.090  19.571  16.789  1.00 34.310          H  
ATOM   2895 2HG2 THR A 211      -3.422  20.966  17.809  1.00 34.310          H  
ATOM   2896 3HG2 THR A 211      -4.428  19.521  17.948  1.00 34.310          H  
ATOM   2897  N   ASP A 212      -6.094  23.198  15.030  1.00 20.400          N  
ATOM   2898  CA  ASP A 212      -6.707  23.900  13.902  1.00 20.430          C  
ATOM   2899  C   ASP A 212      -6.939  23.055  12.664  1.00 20.450          C  
ATOM   2900  O   ASP A 212      -7.927  23.231  11.955  1.00 20.320          O  
ATOM   2901  CB  ASP A 212      -5.822  25.073  13.471  1.00 28.590          C  
ATOM   2902  CG  ASP A 212      -5.784  26.242  14.449  1.00 28.590          C  
ATOM   2903  OD1 ASP A 212      -6.602  26.310  15.331  1.00 28.590          O  
ATOM   2904  OD2 ASP A 212      -4.909  27.053  14.304  1.00 28.590          O  
ATOM   2905  H   ASP A 212      -5.250  23.582  15.432  1.00 24.480          H  
ATOM   2906  HA  ASP A 212      -7.671  24.286  14.236  1.00 24.520          H  
ATOM   2907 1HB  ASP A 212      -4.803  24.715  13.315  1.00 34.310          H  
ATOM   2908 2HB  ASP A 212      -6.173  25.440  12.505  1.00 34.310          H  
ATOM   2909  N   ASP A 213      -6.039  22.127  12.394  1.00 20.750          N  
ATOM   2910  CA  ASP A 213      -6.142  21.346  11.176  1.00 20.940          C  
ATOM   2911  C   ASP A 213      -6.867  20.025  11.354  1.00 21.110          C  
ATOM   2912  O   ASP A 213      -6.957  19.239  10.415  1.00 21.640          O  
ATOM   2913  CB  ASP A 213      -4.744  21.069  10.633  1.00 29.240          C  
ATOM   2914  CG  ASP A 213      -3.998  22.335  10.198  1.00 29.240          C  
ATOM   2915  OD1 ASP A 213      -4.609  23.273   9.741  1.00 29.240          O  
ATOM   2916  OD2 ASP A 213      -2.803  22.347  10.357  1.00 29.240          O  
ATOM   2917  H   ASP A 213      -5.248  21.996  13.009  1.00 24.900          H  
ATOM   2918  HA  ASP A 213      -6.689  21.937  10.440  1.00 25.130          H  
ATOM   2919 1HB  ASP A 213      -4.156  20.556  11.395  1.00 35.090          H  
ATOM   2920 2HB  ASP A 213      -4.818  20.402   9.773  1.00 35.090          H  
ATOM   2921  N   LYS A 214      -7.414  19.736  12.536  1.00 20.780          N  
ATOM   2922  CA  LYS A 214      -8.052  18.431  12.686  1.00 21.030          C  
ATOM   2923  C   LYS A 214      -9.214  18.289  11.714  1.00 21.180          C  
ATOM   2924  O   LYS A 214      -9.439  17.216  11.146  1.00 20.980          O  
ATOM   2925  CB  LYS A 214      -8.520  18.190  14.113  1.00 29.340          C  
ATOM   2926  CG  LYS A 214      -9.113  16.782  14.379  1.00 29.340          C  
ATOM   2927  CD  LYS A 214      -8.048  15.668  14.151  1.00 29.340          C  
ATOM   2928  CE  LYS A 214      -8.215  14.468  15.093  1.00 29.340          C  
ATOM   2929  NZ  LYS A 214      -9.574  13.842  15.094  1.00 29.340          N  
ATOM   2930  H   LYS A 214      -7.390  20.398  13.324  1.00 24.940          H  
ATOM   2931  HA  LYS A 214      -7.316  17.667  12.437  1.00 25.240          H  
ATOM   2932 1HB  LYS A 214      -7.682  18.334  14.801  1.00 35.210          H  
ATOM   2933 2HB  LYS A 214      -9.277  18.932  14.378  1.00 35.210          H  
ATOM   2934 1HG  LYS A 214      -9.513  16.729  15.363  1.00 35.210          H  
ATOM   2935 2HG  LYS A 214      -9.934  16.608  13.686  1.00 35.210          H  
ATOM   2936 1HD  LYS A 214      -8.119  15.313  13.121  1.00 35.210          H  
ATOM   2937 2HD  LYS A 214      -7.050  16.079  14.308  1.00 35.210          H  
ATOM   2938 1HE  LYS A 214      -7.488  13.706  14.812  1.00 35.210          H  
ATOM   2939 2HE  LYS A 214      -7.983  14.815  16.094  1.00 35.210          H  
ATOM   2940 1HZ  LYS A 214      -9.551  13.087  15.769  1.00 35.210          H  
ATOM   2941 2HZ  LYS A 214     -10.269  14.513  15.378  1.00 35.210          H  
ATOM   2942 3HZ  LYS A 214      -9.823  13.457  14.165  1.00 35.210          H  
ATOM   2943  N   LYS A 215      -9.917  19.403  11.494  1.00 21.660          N  
ATOM   2944  CA  LYS A 215     -11.094  19.524  10.640  1.00 21.990          C  
ATOM   2945  C   LYS A 215     -10.846  19.129   9.189  1.00 21.770          C  
ATOM   2946  O   LYS A 215     -11.801  18.917   8.441  1.00 21.990          O  
ATOM   2947  CB  LYS A 215     -11.607  20.969  10.681  1.00 30.650          C  
ATOM   2948  CG  LYS A 215     -10.675  22.011   9.992  1.00 30.650          C  
ATOM   2949  CD  LYS A 215     -11.240  23.432  10.111  1.00 30.650          C  
ATOM   2950  CE  LYS A 215     -10.280  24.513   9.552  1.00 30.650          C  
ATOM   2951  NZ  LYS A 215     -10.121  24.473   8.049  1.00 30.650          N  
ATOM   2952  H   LYS A 215      -9.634  20.229  12.003  1.00 25.990          H  
ATOM   2953  HA  LYS A 215     -11.866  18.863  11.035  1.00 26.390          H  
ATOM   2954 1HB  LYS A 215     -12.584  21.022  10.201  1.00 36.780          H  
ATOM   2955 2HB  LYS A 215     -11.733  21.277  11.718  1.00 36.780          H  
ATOM   2956 1HG  LYS A 215      -9.682  21.979  10.448  1.00 36.780          H  
ATOM   2957 2HG  LYS A 215     -10.573  21.770   8.933  1.00 36.780          H  
ATOM   2958 1HD  LYS A 215     -12.183  23.487   9.567  1.00 36.780          H  
ATOM   2959 2HD  LYS A 215     -11.434  23.654  11.160  1.00 36.780          H  
ATOM   2960 1HE  LYS A 215     -10.670  25.489   9.833  1.00 36.780          H  
ATOM   2961 2HE  LYS A 215      -9.298  24.382  10.009  1.00 36.780          H  
ATOM   2962 1HZ  LYS A 215      -9.496  25.209   7.771  1.00 36.780          H  
ATOM   2963 2HZ  LYS A 215      -9.724  23.577   7.707  1.00 36.780          H  
ATOM   2964 3HZ  LYS A 215     -11.015  24.613   7.610  1.00 36.780          H  
ATOM   2965  N   GLU A 216      -9.579  19.097   8.777  1.00 21.430          N  
ATOM   2966  CA  GLU A 216      -9.224  18.752   7.418  1.00 21.340          C  
ATOM   2967  C   GLU A 216      -9.432  17.258   7.159  1.00 21.640          C  
ATOM   2968  O   GLU A 216      -9.711  16.852   6.029  1.00 21.930          O  
ATOM   2969  CB  GLU A 216      -7.773  19.147   7.141  1.00 29.910          C  
ATOM   2970  CG  GLU A 216      -7.525  20.662   7.175  1.00 29.910          C  
ATOM   2971  CD  GLU A 216      -8.300  21.408   6.135  1.00 29.910          C  
ATOM   2972  OE1 GLU A 216      -8.251  21.010   5.000  1.00 29.910          O  
ATOM   2973  OE2 GLU A 216      -8.965  22.378   6.470  1.00 29.910          O  
ATOM   2974  H   GLU A 216      -8.819  19.263   9.441  1.00 25.720          H  
ATOM   2975  HA  GLU A 216      -9.871  19.307   6.739  1.00 25.610          H  
ATOM   2976 1HB  GLU A 216      -7.124  18.679   7.882  1.00 35.890          H  
ATOM   2977 2HB  GLU A 216      -7.474  18.772   6.163  1.00 35.890          H  
ATOM   2978 1HG  GLU A 216      -7.806  21.035   8.161  1.00 35.890          H  
ATOM   2979 2HG  GLU A 216      -6.460  20.850   7.040  1.00 35.890          H  
ATOM   2980  N   GLY A 217      -9.267  16.427   8.197  1.00 21.660          N  
ATOM   2981  CA  GLY A 217      -9.387  14.989   8.038  1.00 22.020          C  
ATOM   2982  C   GLY A 217      -8.146  14.396   7.392  1.00 22.160          C  
ATOM   2983  O   GLY A 217      -7.116  15.063   7.238  1.00 22.120          O  
ATOM   2984  H   GLY A 217      -9.077  16.781   9.139  1.00 25.990          H  
ATOM   2985 1HA  GLY A 217      -9.547  14.529   9.013  1.00 26.420          H  
ATOM   2986 2HA  GLY A 217     -10.260  14.759   7.429  1.00 26.420          H  
ATOM   2987  N   GLU A 218      -8.232  13.117   7.060  1.00 22.430          N  
ATOM   2988  CA  GLU A 218      -7.133  12.393   6.448  1.00 22.730          C  
ATOM   2989  C   GLU A 218      -7.102  12.656   4.948  1.00 22.800          C  
ATOM   2990  O   GLU A 218      -8.119  13.023   4.353  1.00 22.750          O  
ATOM   2991  CB  GLU A 218      -7.261  10.898   6.755  1.00 31.700          C  
ATOM   2992  CG  GLU A 218      -8.345  10.129   5.957  1.00 31.700          C  
ATOM   2993  CD  GLU A 218      -9.777  10.286   6.499  1.00 31.700          C  
ATOM   2994  OE1 GLU A 218     -10.014  11.198   7.277  1.00 31.700          O  
ATOM   2995  OE2 GLU A 218     -10.634   9.489   6.117  1.00 31.700          O  
ATOM   2996  H   GLU A 218      -9.110  12.616   7.218  1.00 26.920          H  
ATOM   2997  HA  GLU A 218      -6.194  12.756   6.860  1.00 27.280          H  
ATOM   2998 1HB  GLU A 218      -6.302  10.411   6.565  1.00 38.040          H  
ATOM   2999 2HB  GLU A 218      -7.480  10.775   7.815  1.00 38.040          H  
ATOM   3000 1HG  GLU A 218      -8.326  10.437   4.913  1.00 38.040          H  
ATOM   3001 2HG  GLU A 218      -8.078   9.075   5.980  1.00 38.040          H  
ATOM   3002  N   HIS A 219      -5.943  12.485   4.323  1.00 23.010          N  
ATOM   3003  CA  HIS A 219      -5.856  12.613   2.877  1.00 23.210          C  
ATOM   3004  C   HIS A 219      -6.276  11.280   2.267  1.00 23.790          C  
ATOM   3005  O   HIS A 219      -6.044  10.223   2.850  1.00 23.840          O  
ATOM   3006  CB  HIS A 219      -4.441  13.012   2.434  1.00 32.410          C  
ATOM   3007  CG  HIS A 219      -4.349  13.476   1.005  1.00 32.410          C  
ATOM   3008  ND1 HIS A 219      -4.293  12.610  -0.073  1.00 32.410          N  
ATOM   3009  CD2 HIS A 219      -4.308  14.727   0.486  1.00 32.410          C  
ATOM   3010  CE1 HIS A 219      -4.225  13.317  -1.196  1.00 32.410          C  
ATOM   3011  NE2 HIS A 219      -4.231  14.600  -0.879  1.00 32.410          N  
ATOM   3012  H   HIS A 219      -5.093  12.201   4.833  1.00 27.610          H  
ATOM   3013  HA  HIS A 219      -6.548  13.377   2.525  1.00 27.850          H  
ATOM   3014 1HB  HIS A 219      -4.063  13.797   3.086  1.00 38.900          H  
ATOM   3015 2HB  HIS A 219      -3.777  12.156   2.544  1.00 38.900          H  
ATOM   3016  HD2 HIS A 219      -4.334  15.662   1.048  1.00 38.900          H  
ATOM   3017  HE1 HIS A 219      -4.172  12.908  -2.206  1.00 38.900          H  
ATOM   3018  HE2 HIS A 219      -4.186  15.373  -1.535  1.00 38.900          H  
ATOM   3019  N   SER A 220      -6.866  11.272   1.078  1.00 24.330          N  
ATOM   3020  CA  SER A 220      -7.199   9.980   0.477  1.00 25.010          C  
ATOM   3021  C   SER A 220      -5.948   9.123   0.229  1.00 25.010          C  
ATOM   3022  O   SER A 220      -5.991   7.889   0.295  1.00 25.400          O  
ATOM   3023  CB  SER A 220      -7.928  10.192  -0.832  1.00 34.740          C  
ATOM   3024  OG  SER A 220      -7.084  10.781  -1.782  1.00 34.740          O  
ATOM   3025  H   SER A 220      -7.076  12.130   0.587  1.00 29.200          H  
ATOM   3026  HA  SER A 220      -7.853   9.440   1.163  1.00 30.010          H  
ATOM   3027 1HB  SER A 220      -8.288   9.234  -1.205  1.00 41.690          H  
ATOM   3028 2HB  SER A 220      -8.796  10.828  -0.667  1.00 41.690          H  
ATOM   3029  HG  SER A 220      -7.605  10.861  -2.587  1.00 41.690          H  
ATOM   3030  N   GLY A 221      -4.788   9.765   0.076  1.00 24.690          N  
ATOM   3031  CA  GLY A 221      -3.536   9.071  -0.154  1.00 24.770          C  
ATOM   3032  C   GLY A 221      -2.958   8.491   1.133  1.00 24.630          C  
ATOM   3033  O   GLY A 221      -1.928   7.818   1.104  1.00 24.660          O  
ATOM   3034  H   GLY A 221      -4.764  10.786   0.026  1.00 29.630          H  
ATOM   3035 1HA  GLY A 221      -3.690   8.276  -0.882  1.00 29.720          H  
ATOM   3036 2HA  GLY A 221      -2.822   9.770  -0.587  1.00 29.720          H  
ATOM   3037  N   ASP A 222      -3.618   8.741   2.265  1.00 24.580          N  
ATOM   3038  CA  ASP A 222      -3.163   8.231   3.542  1.00 24.560          C  
ATOM   3039  C   ASP A 222      -3.764   6.852   3.776  1.00 23.840          C  
ATOM   3040  O   ASP A 222      -3.371   6.136   4.706  1.00 23.770          O  
ATOM   3041  CB  ASP A 222      -3.552   9.175   4.695  1.00 34.390          C  
ATOM   3042  CG  ASP A 222      -2.818  10.536   4.677  1.00 34.390          C  
ATOM   3043  OD1 ASP A 222      -1.703  10.599   4.210  1.00 34.390          O  
ATOM   3044  OD2 ASP A 222      -3.414  11.528   5.104  1.00 34.390          O  
ATOM   3045  H   ASP A 222      -4.482   9.284   2.244  1.00 29.500          H  
ATOM   3046  HA  ASP A 222      -2.078   8.138   3.520  1.00 29.470          H  
ATOM   3047 1HB  ASP A 222      -4.627   9.353   4.663  1.00 41.270          H  
ATOM   3048 2HB  ASP A 222      -3.340   8.686   5.645  1.00 41.270          H  
ATOM   3049  N   LYS A 223      -4.685   6.412   2.906  1.00 23.400          N  
ATOM   3050  CA  LYS A 223      -5.339   5.118   3.104  1.00 22.770          C  
ATOM   3051  C   LYS A 223      -4.472   3.984   2.549  1.00 22.650          C  
ATOM   3052  O   LYS A 223      -4.870   3.249   1.642  1.00 22.730          O  
ATOM   3053  CB  LYS A 223      -6.723   5.144   2.452  1.00 32.130          C  
ATOM   3054  CG  LYS A 223      -7.648   6.157   3.114  1.00 32.130          C  
ATOM   3055  CD  LYS A 223      -9.061   6.182   2.540  1.00 32.130          C  
ATOM   3056  CE  LYS A 223      -9.866   7.309   3.209  1.00 32.130          C  
ATOM   3057  NZ  LYS A 223     -10.082   7.057   4.667  1.00 32.130          N  
ATOM   3058  H   LYS A 223      -4.965   6.988   2.104  1.00 28.080          H  
ATOM   3059  HA  LYS A 223      -5.466   4.954   4.175  1.00 27.320          H  
ATOM   3060 1HB  LYS A 223      -6.624   5.418   1.399  1.00 38.560          H  
ATOM   3061 2HB  LYS A 223      -7.181   4.155   2.504  1.00 38.560          H  
ATOM   3062 1HG  LYS A 223      -7.701   5.927   4.168  1.00 38.560          H  
ATOM   3063 2HG  LYS A 223      -7.210   7.155   3.005  1.00 38.560          H  
ATOM   3064 1HD  LYS A 223      -9.016   6.358   1.464  1.00 38.560          H  
ATOM   3065 2HD  LYS A 223      -9.551   5.228   2.724  1.00 38.560          H  
ATOM   3066 1HE  LYS A 223      -9.305   8.239   3.102  1.00 38.560          H  
ATOM   3067 2HE  LYS A 223     -10.833   7.419   2.722  1.00 38.560          H  
ATOM   3068 1HZ  LYS A 223     -10.588   7.851   5.101  1.00 38.560          H  
ATOM   3069 2HZ  LYS A 223     -10.630   6.187   4.826  1.00 38.560          H  
ATOM   3070 3HZ  LYS A 223      -9.190   6.965   5.125  1.00 38.560          H  
ATOM   3071  N   LYS A 224      -3.312   3.825   3.184  1.00 22.560          N  
ATOM   3072  CA  LYS A 224      -2.203   2.931   2.845  1.00 22.570          C  
ATOM   3073  C   LYS A 224      -2.573   1.454   2.875  1.00 22.040          C  
ATOM   3074  O   LYS A 224      -1.900   0.611   2.272  1.00 21.910          O  
ATOM   3075  CB  LYS A 224      -1.039   3.261   3.781  1.00 31.590          C  
ATOM   3076  CG  LYS A 224      -0.433   4.643   3.473  1.00 31.590          C  
ATOM   3077  CD  LYS A 224       0.669   5.067   4.440  1.00 31.590          C  
ATOM   3078  CE  LYS A 224       1.234   6.439   4.025  1.00 31.590          C  
ATOM   3079  NZ  LYS A 224       2.304   6.928   4.947  1.00 31.590          N  
ATOM   3080  H   LYS A 224      -3.177   4.474   3.959  1.00 27.070          H  
ATOM   3081  HA  LYS A 224      -1.890   3.164   1.826  1.00 27.080          H  
ATOM   3082 1HB  LYS A 224      -1.387   3.259   4.815  1.00 37.910          H  
ATOM   3083 2HB  LYS A 224      -0.259   2.507   3.685  1.00 37.910          H  
ATOM   3084 1HG  LYS A 224      -0.030   4.627   2.464  1.00 37.910          H  
ATOM   3085 2HG  LYS A 224      -1.212   5.394   3.498  1.00 37.910          H  
ATOM   3086 1HD  LYS A 224       0.247   5.162   5.445  1.00 37.910          H  
ATOM   3087 2HD  LYS A 224       1.461   4.330   4.473  1.00 37.910          H  
ATOM   3088 1HE  LYS A 224       1.644   6.360   3.022  1.00 37.910          H  
ATOM   3089 2HE  LYS A 224       0.420   7.168   4.017  1.00 37.910          H  
ATOM   3090 1HZ  LYS A 224       2.632   7.827   4.632  1.00 37.910          H  
ATOM   3091 2HZ  LYS A 224       1.924   7.033   5.902  1.00 37.910          H  
ATOM   3092 3HZ  LYS A 224       3.066   6.277   4.962  1.00 37.910          H  
ATOM   3093  N   ASP A 225      -3.657   1.143   3.582  1.00 21.850          N  
ATOM   3094  CA  ASP A 225      -4.179  -0.212   3.700  1.00 21.480          C  
ATOM   3095  C   ASP A 225      -4.720  -0.736   2.360  1.00 20.880          C  
ATOM   3096  O   ASP A 225      -4.911  -1.944   2.202  1.00 20.560          O  
ATOM   3097  CB  ASP A 225      -5.319  -0.279   4.720  1.00 30.220          C  
ATOM   3098  CG  ASP A 225      -4.910  -0.081   6.192  1.00 30.220          C  
ATOM   3099  OD1 ASP A 225      -3.746  -0.107   6.519  1.00 30.220          O  
ATOM   3100  OD2 ASP A 225      -5.813   0.071   6.980  1.00 30.220          O  
ATOM   3101  H   ASP A 225      -4.127   1.896   4.062  1.00 26.220          H  
ATOM   3102  HA  ASP A 225      -3.370  -0.866   4.024  1.00 25.780          H  
ATOM   3103 1HB  ASP A 225      -6.062   0.476   4.469  1.00 36.260          H  
ATOM   3104 2HB  ASP A 225      -5.811  -1.250   4.632  1.00 36.260          H  
ATOM   3105  N   ASP A 226      -5.053   0.175   1.424  1.00 20.830          N  
ATOM   3106  CA  ASP A 226      -5.624  -0.179   0.119  1.00 20.400          C  
ATOM   3107  C   ASP A 226      -6.863  -1.072   0.226  1.00 20.160          C  
ATOM   3108  O   ASP A 226      -7.029  -2.027  -0.537  1.00 20.500          O  
ATOM   3109  CB  ASP A 226      -4.570  -0.844  -0.777  1.00 28.730          C  
ATOM   3110  CG  ASP A 226      -3.426   0.109  -1.186  1.00 28.730          C  
ATOM   3111  OD1 ASP A 226      -3.686   1.261  -1.460  1.00 28.730          O  
ATOM   3112  OD2 ASP A 226      -2.289  -0.333  -1.236  1.00 28.730          O  
ATOM   3113  H   ASP A 226      -4.864   1.169   1.593  1.00 25.000          H  
ATOM   3114  HA  ASP A 226      -5.928   0.749  -0.368  1.00 24.480          H  
ATOM   3115 1HB  ASP A 226      -4.143  -1.703  -0.259  1.00 34.480          H  
ATOM   3116 2HB  ASP A 226      -5.050  -1.216  -1.681  1.00 34.480          H  
ATOM   3117  N   SER A 227      -7.733  -0.750   1.174  1.00 19.700          N  
ATOM   3118  CA  SER A 227      -8.966  -1.485   1.410  1.00 19.600          C  
ATOM   3119  C   SER A 227     -10.172  -0.716   0.924  1.00 19.300          C  
ATOM   3120  O   SER A 227     -10.183   0.516   0.943  1.00 19.110          O  
ATOM   3121  CB  SER A 227      -9.150  -1.800   2.875  1.00 27.480          C  
ATOM   3122  OG  SER A 227     -10.408  -2.406   3.090  1.00 27.480          O  
ATOM   3123  H   SER A 227      -7.534   0.061   1.737  1.00 23.640          H  
ATOM   3124  HA  SER A 227      -8.917  -2.425   0.859  1.00 23.520          H  
ATOM   3125 1HB  SER A 227      -8.354  -2.469   3.205  1.00 32.980          H  
ATOM   3126 2HB  SER A 227      -9.076  -0.884   3.462  1.00 32.980          H  
ATOM   3127  HG  SER A 227     -10.420  -2.651   4.026  1.00 32.980          H  
ATOM   3128  N   LYS A 228     -11.202  -1.451   0.498  1.00 19.390          N  
ATOM   3129  CA  LYS A 228     -12.476  -0.852   0.098  1.00 19.260          C  
ATOM   3130  C   LYS A 228     -13.153  -0.162   1.283  1.00 18.890          C  
ATOM   3131  O   LYS A 228     -13.979   0.745   1.126  1.00 18.720          O  
ATOM   3132  CB  LYS A 228     -13.409  -1.914  -0.495  1.00 27.020          C  
ATOM   3133  CG  LYS A 228     -13.933  -2.962   0.508  1.00 27.020          C  
ATOM   3134  CD  LYS A 228     -14.804  -4.014  -0.188  1.00 27.020          C  
ATOM   3135  CE  LYS A 228     -15.363  -5.032   0.808  1.00 27.020          C  
ATOM   3136  NZ  LYS A 228     -16.187  -6.081   0.134  1.00 27.020          N  
ATOM   3137  H   LYS A 228     -11.091  -2.455   0.484  1.00 23.270          H  
ATOM   3138  HA  LYS A 228     -12.277  -0.094  -0.661  1.00 23.110          H  
ATOM   3139 1HB  LYS A 228     -14.274  -1.423  -0.942  1.00 32.420          H  
ATOM   3140 2HB  LYS A 228     -12.890  -2.445  -1.291  1.00 32.420          H  
ATOM   3141 1HG  LYS A 228     -13.097  -3.453   1.004  1.00 32.420          H  
ATOM   3142 2HG  LYS A 228     -14.543  -2.470   1.267  1.00 32.420          H  
ATOM   3143 1HD  LYS A 228     -15.634  -3.517  -0.691  1.00 32.420          H  
ATOM   3144 2HD  LYS A 228     -14.211  -4.540  -0.936  1.00 32.420          H  
ATOM   3145 1HE  LYS A 228     -14.536  -5.513   1.328  1.00 32.420          H  
ATOM   3146 2HE  LYS A 228     -15.984  -4.512   1.538  1.00 32.420          H  
ATOM   3147 1HZ  LYS A 228     -16.536  -6.731   0.826  1.00 32.420          H  
ATOM   3148 2HZ  LYS A 228     -16.966  -5.648  -0.342  1.00 32.420          H  
ATOM   3149 3HZ  LYS A 228     -15.619  -6.580  -0.537  1.00 32.420          H  
ATOM   3150  N   ALA A 229     -12.789  -0.580   2.494  1.00 18.890          N  
ATOM   3151  CA  ALA A 229     -13.372  -0.041   3.704  1.00 18.710          C  
ATOM   3152  C   ALA A 229     -12.724   1.280   4.040  1.00 18.510          C  
ATOM   3153  O   ALA A 229     -12.014   1.400   5.032  1.00 18.560          O  
ATOM   3154  CB  ALA A 229     -13.195  -1.006   4.862  1.00 26.270          C  
ATOM   3155  H   ALA A 229     -12.072  -1.298   2.560  1.00 22.670          H  
ATOM   3156  HA  ALA A 229     -14.434   0.127   3.531  1.00 22.450          H  
ATOM   3157 1HB  ALA A 229     -13.652  -0.587   5.756  1.00 31.520          H  
ATOM   3158 2HB  ALA A 229     -13.674  -1.954   4.620  1.00 31.520          H  
ATOM   3159 3HB  ALA A 229     -12.134  -1.168   5.036  1.00 31.520          H  
ATOM   3160  N   GLY A 230     -13.010   2.298   3.243  1.00 18.410          N  
ATOM   3161  CA  GLY A 230     -12.383   3.603   3.419  1.00 18.390          C  
ATOM   3162  C   GLY A 230     -12.603   4.161   4.826  1.00 18.450          C  
ATOM   3163  O   GLY A 230     -11.743   4.862   5.371  1.00 18.670          O  
ATOM   3164  H   GLY A 230     -13.615   2.093   2.444  1.00 22.090          H  
ATOM   3165 1HA  GLY A 230     -11.315   3.511   3.221  1.00 22.070          H  
ATOM   3166 2HA  GLY A 230     -12.785   4.294   2.680  1.00 22.070          H  
ATOM   3167  N   SER A 231     -13.768   3.876   5.411  1.00 18.390          N  
ATOM   3168  CA  SER A 231     -14.117   4.323   6.753  1.00 18.620          C  
ATOM   3169  C   SER A 231     -13.614   3.393   7.863  1.00 18.590          C  
ATOM   3170  O   SER A 231     -13.710   3.724   9.049  1.00 18.460          O  
ATOM   3171  CB  SER A 231     -15.621   4.454   6.865  1.00 25.980          C  
ATOM   3172  OG  SER A 231     -16.242   3.197   6.754  1.00 25.980          O  
ATOM   3173  H   SER A 231     -14.459   3.332   4.910  1.00 22.070          H  
ATOM   3174  HA  SER A 231     -13.669   5.306   6.908  1.00 22.340          H  
ATOM   3175 1HB  SER A 231     -15.872   4.903   7.825  1.00 31.170          H  
ATOM   3176 2HB  SER A 231     -15.989   5.117   6.084  1.00 31.170          H  
ATOM   3177  HG  SER A 231     -17.177   3.348   6.928  1.00 31.170          H  
ATOM   3178  N   GLY A 232     -13.097   2.218   7.499  1.00 18.860          N  
ATOM   3179  CA  GLY A 232     -12.696   1.213   8.474  1.00 19.020          C  
ATOM   3180  C   GLY A 232     -11.280   1.382   9.002  1.00 18.810          C  
ATOM   3181  O   GLY A 232     -10.863   0.650   9.902  1.00 18.970          O  
ATOM   3182  H   GLY A 232     -12.951   2.009   6.514  1.00 22.630          H  
ATOM   3183 1HA  GLY A 232     -13.397   1.229   9.309  1.00 22.820          H  
ATOM   3184 2HA  GLY A 232     -12.787   0.230   8.015  1.00 22.820          H  
ATOM   3185  N   SER A 233     -10.532   2.346   8.463  1.00 18.580          N  
ATOM   3186  CA  SER A 233      -9.157   2.550   8.905  1.00 18.520          C  
ATOM   3187  C   SER A 233      -9.080   3.346  10.203  1.00 17.990          C  
ATOM   3188  O   SER A 233      -8.068   3.316  10.902  1.00 17.760          O  
ATOM   3189  CB  SER A 233      -8.375   3.294   7.850  1.00 25.950          C  
ATOM   3190  OG  SER A 233      -8.826   4.623   7.735  1.00 25.950          O  
ATOM   3191  H   SER A 233     -10.916   2.922   7.723  1.00 22.300          H  
ATOM   3192  HA  SER A 233      -8.696   1.575   9.067  1.00 22.220          H  
ATOM   3193 1HB  SER A 233      -7.316   3.285   8.108  1.00 31.140          H  
ATOM   3194 2HB  SER A 233      -8.478   2.788   6.891  1.00 31.140          H  
ATOM   3195  HG  SER A 233      -8.185   5.059   7.120  1.00 31.140          H  
ATOM   3196  N   GLY A 234     -10.143   4.095  10.516  1.00 17.940          N  
ATOM   3197  CA  GLY A 234     -10.194   4.926  11.718  1.00 17.630          C  
ATOM   3198  C   GLY A 234      -9.467   6.262  11.535  1.00 17.610          C  
ATOM   3199  O   GLY A 234      -9.407   7.091  12.452  1.00 17.660          O  
ATOM   3200  H   GLY A 234     -10.947   4.092   9.897  1.00 21.530          H  
ATOM   3201 1HA  GLY A 234     -11.236   5.115  11.977  1.00 21.160          H  
ATOM   3202 2HA  GLY A 234      -9.759   4.373  12.545  1.00 21.160          H  
ATOM   3203  N   GLN A 235      -8.937   6.479  10.338  1.00 17.660          N  
ATOM   3204  CA  GLN A 235      -8.177   7.675  10.050  1.00 17.800          C  
ATOM   3205  C   GLN A 235      -9.078   8.872  10.196  1.00 17.700          C  
ATOM   3206  O   GLN A 235     -10.289   8.785   9.997  1.00 17.900          O  
ATOM   3207  CB  GLN A 235      -7.545   7.548   8.682  1.00 24.860          C  
ATOM   3208  CG  GLN A 235      -6.477   6.483   8.684  1.00 24.860          C  
ATOM   3209  CD  GLN A 235      -5.908   6.180   7.334  1.00 24.860          C  
ATOM   3210  OE1 GLN A 235      -6.671   5.741   6.454  1.00 24.860          O  
ATOM   3211  NE2 GLN A 235      -4.609   6.381   7.175  1.00 24.860          N  
ATOM   3212  H   GLN A 235      -9.047   5.768   9.614  1.00 21.190          H  
ATOM   3213  HA  GLN A 235      -7.373   7.768  10.780  1.00 21.360          H  
ATOM   3214 1HB  GLN A 235      -8.303   7.318   7.938  1.00 29.840          H  
ATOM   3215 2HB  GLN A 235      -7.076   8.486   8.411  1.00 29.840          H  
ATOM   3216 1HG  GLN A 235      -5.679   6.850   9.303  1.00 29.840          H  
ATOM   3217 2HG  GLN A 235      -6.865   5.569   9.119  1.00 29.840          H  
ATOM   3218 1HE2 GLN A 235      -4.146   6.175   6.288  1.00 29.840          H  
ATOM   3219 2HE2 GLN A 235      -4.055   6.715   7.975  1.00 29.840          H  
ATOM   3220  N   GLY A 236      -8.500   9.959  10.686  1.00 17.520          N  
ATOM   3221  CA  GLY A 236      -9.267  11.169  10.929  1.00 17.550          C  
ATOM   3222  C   GLY A 236      -9.832  11.196  12.366  1.00 17.670          C  
ATOM   3223  O   GLY A 236     -10.216  12.269  12.855  1.00 17.910          O  
ATOM   3224  H   GLY A 236      -7.477   9.968  10.783  1.00 21.020          H  
ATOM   3225 1HA  GLY A 236      -8.634  12.039  10.765  1.00 21.060          H  
ATOM   3226 2HA  GLY A 236     -10.082  11.226  10.208  1.00 21.060          H  
ATOM   3227  N   GLY A 237      -9.822  10.030  13.050  1.00 17.650          N  
ATOM   3228  CA  GLY A 237     -10.290   9.829  14.421  1.00 17.910          C  
ATOM   3229  C   GLY A 237     -11.553   8.975  14.548  1.00 18.110          C  
ATOM   3230  O   GLY A 237     -12.437   8.998  13.693  1.00 18.340          O  
ATOM   3231  H   GLY A 237      -9.493   9.179  12.585  1.00 21.180          H  
ATOM   3232 1HA  GLY A 237      -9.497   9.354  14.998  1.00 21.490          H  
ATOM   3233 2HA  GLY A 237     -10.470  10.797  14.885  1.00 21.490          H  
ATOM   3234  N   ASP A 238     -11.600   8.190  15.640  1.00 18.140          N  
ATOM   3235  CA  ASP A 238     -12.733   7.326  15.986  1.00 18.480          C  
ATOM   3236  C   ASP A 238     -13.720   8.173  16.788  1.00 18.320          C  
ATOM   3237  O   ASP A 238     -13.447   9.344  17.067  1.00 18.530          O  
ATOM   3238  CB  ASP A 238     -12.223   6.094  16.815  1.00 25.740          C  
ATOM   3239  CG  ASP A 238     -13.225   4.824  16.997  1.00 25.740          C  
ATOM   3240  OD1 ASP A 238     -14.429   5.043  17.018  1.00 25.740          O  
ATOM   3241  OD2 ASP A 238     -12.751   3.688  17.116  1.00 25.740          O  
ATOM   3242  H   ASP A 238     -10.820   8.222  16.274  1.00 21.770          H  
ATOM   3243  HA  ASP A 238     -13.222   6.979  15.077  1.00 22.180          H  
ATOM   3244 1HB  ASP A 238     -11.300   5.729  16.363  1.00 30.880          H  
ATOM   3245 2HB  ASP A 238     -11.961   6.440  17.823  1.00 30.880          H  
ATOM   3246  N   ASN A 239     -14.833   7.574  17.194  1.00 18.070          N  
ATOM   3247  CA  ASN A 239     -15.824   8.245  18.018  1.00 18.060          C  
ATOM   3248  C   ASN A 239     -15.739   7.723  19.446  1.00 18.170          C  
ATOM   3249  O   ASN A 239     -16.188   8.376  20.392  1.00 18.150          O  
ATOM   3250  CB  ASN A 239     -17.222   8.033  17.470  1.00 25.290          C  
ATOM   3251  CG  ASN A 239     -17.436   8.673  16.130  1.00 25.290          C  
ATOM   3252  OD1 ASN A 239     -16.969   9.785  15.863  1.00 25.290          O  
ATOM   3253  ND2 ASN A 239     -18.148   7.987  15.271  1.00 25.290          N  
ATOM   3254  H   ASN A 239     -14.975   6.608  16.919  1.00 21.680          H  
ATOM   3255  HA  ASN A 239     -15.605   9.313  18.043  1.00 21.670          H  
ATOM   3256 1HB  ASN A 239     -17.415   6.962  17.384  1.00 30.350          H  
ATOM   3257 2HB  ASN A 239     -17.948   8.438  18.173  1.00 30.350          H  
ATOM   3258 1HD2 ASN A 239     -18.330   8.362  14.360  1.00 30.350          H  
ATOM   3259 2HD2 ASN A 239     -18.513   7.090  15.521  1.00 30.350          H  
ATOM   3260  N   LYS A 240     -15.171   6.525  19.595  1.00 18.420          N  
ATOM   3261  CA  LYS A 240     -15.079   5.870  20.892  1.00 18.700          C  
ATOM   3262  C   LYS A 240     -13.640   5.713  21.381  1.00 18.740          C  
ATOM   3263  O   LYS A 240     -12.686   5.817  20.607  1.00 18.860          O  
ATOM   3264  CB  LYS A 240     -15.764   4.501  20.828  1.00 26.070          C  
ATOM   3265  CG  LYS A 240     -17.256   4.537  20.407  1.00 26.070          C  
ATOM   3266  CD  LYS A 240     -18.143   5.268  21.432  1.00 26.070          C  
ATOM   3267  CE  LYS A 240     -19.618   5.203  21.044  1.00 26.070          C  
ATOM   3268  NZ  LYS A 240     -20.483   5.972  21.997  1.00 26.070          N  
ATOM   3269  H   LYS A 240     -14.831   6.023  18.763  1.00 22.100          H  
ATOM   3270  HA  LYS A 240     -15.589   6.487  21.628  1.00 22.440          H  
ATOM   3271 1HB  LYS A 240     -15.236   3.880  20.100  1.00 31.280          H  
ATOM   3272 2HB  LYS A 240     -15.682   4.002  21.794  1.00 31.280          H  
ATOM   3273 1HG  LYS A 240     -17.341   5.043  19.444  1.00 31.280          H  
ATOM   3274 2HG  LYS A 240     -17.615   3.516  20.287  1.00 31.280          H  
ATOM   3275 1HD  LYS A 240     -18.010   4.823  22.419  1.00 31.280          H  
ATOM   3276 2HD  LYS A 240     -17.863   6.319  21.483  1.00 31.280          H  
ATOM   3277 1HE  LYS A 240     -19.738   5.620  20.045  1.00 31.280          H  
ATOM   3278 2HE  LYS A 240     -19.941   4.162  21.035  1.00 31.280          H  
ATOM   3279 1HZ  LYS A 240     -21.448   5.908  21.705  1.00 31.280          H  
ATOM   3280 2HZ  LYS A 240     -20.388   5.588  22.928  1.00 31.280          H  
ATOM   3281 3HZ  LYS A 240     -20.199   6.942  22.004  1.00 31.280          H  
ATOM   3282  N   LYS A 241     -13.494   5.479  22.687  1.00 18.780          N  
ATOM   3283  CA  LYS A 241     -12.192   5.156  23.257  1.00 18.960          C  
ATOM   3284  C   LYS A 241     -11.815   3.810  22.670  1.00 19.050          C  
ATOM   3285  O   LYS A 241     -12.712   3.077  22.258  1.00 19.400          O  
ATOM   3286  CB  LYS A 241     -12.245   5.116  24.791  1.00 26.470          C  
ATOM   3287  CG  LYS A 241     -13.094   3.995  25.380  1.00 26.470          C  
ATOM   3288  CD  LYS A 241     -13.061   4.009  26.905  1.00 26.470          C  
ATOM   3289  CE  LYS A 241     -13.892   2.893  27.539  1.00 26.470          C  
ATOM   3290  NZ  LYS A 241     -13.661   2.804  29.001  1.00 26.470          N  
ATOM   3291  H   LYS A 241     -14.311   5.479  23.280  1.00 22.540          H  
ATOM   3292  HA  LYS A 241     -11.459   5.885  22.926  1.00 22.750          H  
ATOM   3293 1HB  LYS A 241     -11.233   5.010  25.189  1.00 31.770          H  
ATOM   3294 2HB  LYS A 241     -12.642   6.058  25.170  1.00 31.770          H  
ATOM   3295 1HG  LYS A 241     -14.119   4.050  25.021  1.00 31.770          H  
ATOM   3296 2HG  LYS A 241     -12.659   3.080  25.056  1.00 31.770          H  
ATOM   3297 1HD  LYS A 241     -12.032   3.907  27.242  1.00 31.770          H  
ATOM   3298 2HD  LYS A 241     -13.452   4.964  27.253  1.00 31.770          H  
ATOM   3299 1HE  LYS A 241     -14.945   3.092  27.358  1.00 31.770          H  
ATOM   3300 2HE  LYS A 241     -13.634   1.950  27.105  1.00 31.770          H  
ATOM   3301 1HZ  LYS A 241     -14.214   2.058  29.391  1.00 31.770          H  
ATOM   3302 2HZ  LYS A 241     -12.639   2.584  29.124  1.00 31.770          H  
ATOM   3303 3HZ  LYS A 241     -13.889   3.673  29.453  1.00 31.770          H  
ATOM   3304  N   SER A 242     -10.531   3.449  22.625  1.00 18.850          N  
ATOM   3305  CA  SER A 242     -10.215   2.150  22.032  1.00 19.020          C  
ATOM   3306  C   SER A 242      -8.905   1.481  22.447  1.00 19.280          C  
ATOM   3307  O   SER A 242      -7.982   2.124  22.966  1.00 19.380          O  
ATOM   3308  CB  SER A 242     -10.195   2.298  20.523  1.00 26.560          C  
ATOM   3309  OG  SER A 242      -9.134   3.108  20.102  1.00 26.560          O  
ATOM   3310  H   SER A 242      -9.801   4.059  22.966  1.00 22.620          H  
ATOM   3311  HA  SER A 242     -11.017   1.470  22.302  1.00 22.820          H  
ATOM   3312 1HB  SER A 242     -10.106   1.314  20.065  1.00 31.870          H  
ATOM   3313 2HB  SER A 242     -11.131   2.734  20.184  1.00 31.870          H  
ATOM   3314  HG  SER A 242      -9.211   3.150  19.148  1.00 31.870          H  
ATOM   3315  N   GLU A 243      -8.859   0.163  22.185  1.00 19.510          N  
ATOM   3316  CA  GLU A 243      -7.694  -0.726  22.332  1.00 19.890          C  
ATOM   3317  C   GLU A 243      -6.567  -0.370  21.358  1.00 19.930          C  
ATOM   3318  O   GLU A 243      -6.834  -0.092  20.186  1.00 19.980          O  
ATOM   3319  CB  GLU A 243      -8.099  -2.181  22.056  1.00 27.690          C  
ATOM   3320  CG  GLU A 243      -6.983  -3.217  22.307  1.00 27.690          C  
ATOM   3321  CD  GLU A 243      -7.389  -4.599  21.972  1.00 27.690          C  
ATOM   3322  OE1 GLU A 243      -8.386  -4.762  21.349  1.00 27.690          O  
ATOM   3323  OE2 GLU A 243      -6.719  -5.515  22.350  1.00 27.690          O  
ATOM   3324  H   GLU A 243      -9.726  -0.248  21.815  1.00 23.410          H  
ATOM   3325  HA  GLU A 243      -7.310  -0.637  23.350  1.00 23.870          H  
ATOM   3326 1HB  GLU A 243      -8.955  -2.444  22.678  1.00 33.230          H  
ATOM   3327 2HB  GLU A 243      -8.413  -2.275  21.016  1.00 33.230          H  
ATOM   3328 1HG  GLU A 243      -6.116  -2.980  21.696  1.00 33.230          H  
ATOM   3329 2HG  GLU A 243      -6.678  -3.170  23.352  1.00 33.230          H  
ATOM   3330  N   GLY A 244      -5.312  -0.400  21.816  1.00 20.040          N  
ATOM   3331  CA  GLY A 244      -4.189  -0.146  20.910  1.00 20.230          C  
ATOM   3332  C   GLY A 244      -3.161  -1.261  20.958  1.00 20.220          C  
ATOM   3333  O   GLY A 244      -3.441  -2.366  21.421  1.00 20.420          O  
ATOM   3334  H   GLY A 244      -5.131  -0.628  22.801  1.00 24.050          H  
ATOM   3335 1HA  GLY A 244      -4.557  -0.035  19.891  1.00 24.280          H  
ATOM   3336 2HA  GLY A 244      -3.705   0.788  21.174  1.00 24.280          H  
ATOM   3337  N   GLU A 245      -1.964  -0.981  20.457  1.00 20.130          N  
ATOM   3338  CA  GLU A 245      -0.902  -1.970  20.509  1.00 20.260          C  
ATOM   3339  C   GLU A 245      -0.268  -1.818  21.876  1.00 20.030          C  
ATOM   3340  O   GLU A 245       0.236  -0.739  22.192  1.00 19.880          O  
ATOM   3341  CB  GLU A 245       0.145  -1.747  19.419  1.00 28.310          C  
ATOM   3342  CG  GLU A 245      -0.348  -1.915  17.972  1.00 28.310          C  
ATOM   3343  CD  GLU A 245       0.791  -1.873  16.970  1.00 28.310          C  
ATOM   3344  OE1 GLU A 245       1.558  -2.808  16.990  1.00 28.310          O  
ATOM   3345  OE2 GLU A 245       0.927  -0.893  16.233  1.00 28.310          O  
ATOM   3346  H   GLU A 245      -1.786  -0.068  20.063  1.00 24.160          H  
ATOM   3347  HA  GLU A 245      -1.318  -2.974  20.421  1.00 24.310          H  
ATOM   3348 1HB  GLU A 245       0.523  -0.741  19.522  1.00 33.970          H  
ATOM   3349 2HB  GLU A 245       0.983  -2.426  19.577  1.00 33.970          H  
ATOM   3350 1HG  GLU A 245      -0.863  -2.871  17.885  1.00 33.970          H  
ATOM   3351 2HG  GLU A 245      -1.062  -1.126  17.744  1.00 33.970          H  
ATOM   3352  N   THR A 246      -0.319  -2.859  22.692  1.00 20.140          N  
ATOM   3353  CA  THR A 246       0.179  -2.758  24.049  1.00 20.080          C  
ATOM   3354  C   THR A 246       1.691  -2.911  24.087  1.00 20.050          C  
ATOM   3355  O   THR A 246       2.302  -3.344  23.108  1.00 20.320          O  
ATOM   3356  CB  THR A 246      -0.520  -3.778  24.959  1.00 28.140          C  
ATOM   3357  OG1 THR A 246      -0.221  -5.115  24.528  1.00 28.140          O  
ATOM   3358  CG2 THR A 246      -2.031  -3.542  24.870  1.00 28.140          C  
ATOM   3359  H   THR A 246      -0.730  -3.728  22.378  1.00 24.170          H  
ATOM   3360  HA  THR A 246      -0.071  -1.773  24.432  1.00 24.100          H  
ATOM   3361  HB  THR A 246      -0.187  -3.642  25.986  1.00 33.760          H  
ATOM   3362  HG1 THR A 246      -0.496  -5.739  25.210  1.00 33.760          H  
ATOM   3363 1HG2 THR A 246      -2.552  -4.246  25.519  1.00 33.760          H  
ATOM   3364 2HG2 THR A 246      -2.248  -2.532  25.178  1.00 33.760          H  
ATOM   3365 3HG2 THR A 246      -2.378  -3.676  23.847  1.00 33.760          H  
ATOM   3366  N   SER A 247       2.287  -2.581  25.238  1.00 19.860          N  
ATOM   3367  CA  SER A 247       3.739  -2.657  25.444  1.00 19.950          C  
ATOM   3368  C   SER A 247       4.149  -3.647  26.542  1.00 20.000          C  
ATOM   3369  O   SER A 247       5.201  -3.508  27.171  1.00 20.240          O  
ATOM   3370  CB  SER A 247       4.298  -1.264  25.719  1.00 27.890          C  
ATOM   3371  OG  SER A 247       4.159  -0.433  24.578  1.00 27.890          O  
ATOM   3372  H   SER A 247       1.714  -2.239  26.006  1.00 23.830          H  
ATOM   3373  HA  SER A 247       4.190  -2.998  24.508  1.00 23.940          H  
ATOM   3374 1HB  SER A 247       3.746  -0.826  26.550  1.00 33.470          H  
ATOM   3375 2HB  SER A 247       5.329  -1.310  26.021  1.00 33.470          H  
ATOM   3376  HG  SER A 247       4.744  -0.856  23.872  1.00 33.470          H  
ATOM   3377  N   GLY A 248       3.315  -4.664  26.763  1.00 19.880          N  
ATOM   3378  CA  GLY A 248       3.565  -5.699  27.776  1.00 20.000          C  
ATOM   3379  C   GLY A 248       4.388  -6.885  27.249  1.00 19.730          C  
ATOM   3380  O   GLY A 248       4.613  -7.865  27.968  1.00 19.920          O  
ATOM   3381  H   GLY A 248       2.468  -4.707  26.210  1.00 23.860          H  
ATOM   3382 1HA  GLY A 248       4.083  -5.248  28.622  1.00 24.000          H  
ATOM   3383 2HA  GLY A 248       2.609  -6.062  28.156  1.00 24.000          H  
ATOM   3384  N   GLN A 249       4.818  -6.783  25.994  1.00 19.410          N  
ATOM   3385  CA  GLN A 249       5.595  -7.773  25.253  1.00 19.240          C  
ATOM   3386  C   GLN A 249       6.664  -7.017  24.479  1.00 19.110          C  
ATOM   3387  O   GLN A 249       6.483  -5.837  24.182  1.00 19.040          O  
ATOM   3388  CB  GLN A 249       4.696  -8.586  24.305  1.00 27.000          C  
ATOM   3389  CG  GLN A 249       3.620  -9.441  25.005  1.00 27.000          C  
ATOM   3390  CD  GLN A 249       4.199 -10.674  25.683  1.00 27.000          C  
ATOM   3391  OE1 GLN A 249       4.220 -11.755  25.089  1.00 27.000          O  
ATOM   3392  NE2 GLN A 249       4.688 -10.514  26.903  1.00 27.000          N  
ATOM   3393  H   GLN A 249       4.593  -5.928  25.507  1.00 23.290          H  
ATOM   3394  HA  GLN A 249       6.104  -8.437  25.948  1.00 23.090          H  
ATOM   3395 1HB  GLN A 249       4.190  -7.905  23.618  1.00 32.400          H  
ATOM   3396 2HB  GLN A 249       5.315  -9.252  23.705  1.00 32.400          H  
ATOM   3397 1HG  GLN A 249       3.111  -8.852  25.757  1.00 32.400          H  
ATOM   3398 2HG  GLN A 249       2.903  -9.776  24.260  1.00 32.400          H  
ATOM   3399 1HE2 GLN A 249       5.088 -11.293  27.391  1.00 32.400          H  
ATOM   3400 2HE2 GLN A 249       4.670  -9.585  27.344  1.00 32.400          H  
ATOM   3401  N   ALA A 250       7.780  -7.667  24.149  1.00 19.190          N  
ATOM   3402  CA  ALA A 250       8.809  -6.946  23.405  1.00 19.200          C  
ATOM   3403  C   ALA A 250       9.667  -7.838  22.521  1.00 19.400          C  
ATOM   3404  O   ALA A 250       9.868  -9.019  22.813  1.00 19.630          O  
ATOM   3405  CB  ALA A 250       9.715  -6.223  24.392  1.00 26.880          C  
ATOM   3406  H   ALA A 250       7.912  -8.637  24.401  1.00 23.030          H  
ATOM   3407  HA  ALA A 250       8.309  -6.231  22.762  1.00 23.040          H  
ATOM   3408 1HB  ALA A 250      10.465  -5.663  23.861  1.00 32.250          H  
ATOM   3409 2HB  ALA A 250       9.122  -5.549  25.001  1.00 32.250          H  
ATOM   3410 3HB  ALA A 250      10.208  -6.953  25.031  1.00 32.250          H  
ATOM   3411  N   GLU A 251      10.197  -7.236  21.452  1.00 19.430          N  
ATOM   3412  CA  GLU A 251      11.138  -7.881  20.544  1.00 19.720          C  
ATOM   3413  C   GLU A 251      12.383  -8.320  21.302  1.00 19.900          C  
ATOM   3414  O   GLU A 251      12.956  -7.549  22.086  1.00 20.210          O  
ATOM   3415  CB  GLU A 251      11.517  -6.934  19.401  1.00 27.490          C  
ATOM   3416  CG  GLU A 251      12.384  -7.567  18.308  1.00 27.490          C  
ATOM   3417  CD  GLU A 251      12.674  -6.635  17.163  1.00 27.490          C  
ATOM   3418  OE1 GLU A 251      12.308  -5.488  17.248  1.00 27.490          O  
ATOM   3419  OE2 GLU A 251      13.244  -7.076  16.193  1.00 27.490          O  
ATOM   3420  H   GLU A 251       9.922  -6.266  21.277  1.00 23.320          H  
ATOM   3421  HA  GLU A 251      10.663  -8.766  20.121  1.00 23.660          H  
ATOM   3422 1HB  GLU A 251      10.612  -6.545  18.936  1.00 32.990          H  
ATOM   3423 2HB  GLU A 251      12.066  -6.085  19.808  1.00 32.990          H  
ATOM   3424 1HG  GLU A 251      13.337  -7.875  18.748  1.00 32.990          H  
ATOM   3425 2HG  GLU A 251      11.885  -8.456  17.928  1.00 32.990          H  
ATOM   3426  N   SER A 252      12.804  -9.558  21.079  1.00 19.800          N  
ATOM   3427  CA  SER A 252      13.967 -10.059  21.788  1.00 20.050          C  
ATOM   3428  C   SER A 252      15.224  -9.275  21.471  1.00 19.990          C  
ATOM   3429  O   SER A 252      15.454  -8.891  20.322  1.00 19.850          O  
ATOM   3430  CB  SER A 252      14.247 -11.499  21.505  1.00 27.970          C  
ATOM   3431  OG  SER A 252      15.407 -11.849  22.176  1.00 27.970          O  
ATOM   3432  H   SER A 252      12.321 -10.134  20.406  1.00 23.760          H  
ATOM   3433  HA  SER A 252      13.772  -9.965  22.857  1.00 24.060          H  
ATOM   3434 1HB  SER A 252      13.439 -12.115  21.838  1.00 33.560          H  
ATOM   3435 2HB  SER A 252      14.371 -11.658  20.436  1.00 33.560          H  
ATOM   3436  HG  SER A 252      15.515 -12.797  22.054  1.00 33.560          H  
ATOM   3437  N   SER A 253      16.038  -9.066  22.507  1.00 20.230          N  
ATOM   3438  CA  SER A 253      17.337  -8.377  22.492  1.00 20.340          C  
ATOM   3439  C   SER A 253      17.234  -6.849  22.477  1.00 20.090          C  
ATOM   3440  O   SER A 253      18.252  -6.161  22.654  1.00 19.850          O  
ATOM   3441  CB  SER A 253      18.182  -8.803  21.299  1.00 28.430          C  
ATOM   3442  OG  SER A 253      17.879  -8.043  20.163  1.00 28.430          O  
ATOM   3443  H   SER A 253      15.729  -9.440  23.393  1.00 24.280          H  
ATOM   3444  HA  SER A 253      17.870  -8.662  23.400  1.00 24.410          H  
ATOM   3445 1HB  SER A 253      19.235  -8.689  21.542  1.00 34.120          H  
ATOM   3446 2HB  SER A 253      18.006  -9.858  21.088  1.00 34.120          H  
ATOM   3447  HG  SER A 253      16.960  -8.264  19.948  1.00 34.120          H  
ATOM   3448  N   SER A 254      16.036  -6.299  22.267  1.00 20.260          N  
ATOM   3449  CA  SER A 254      15.865  -4.851  22.220  1.00 20.180          C  
ATOM   3450  C   SER A 254      15.730  -4.266  23.621  1.00 20.150          C  
ATOM   3451  O   SER A 254      15.500  -4.995  24.587  1.00 20.170          O  
ATOM   3452  CB  SER A 254      14.672  -4.485  21.362  1.00 28.280          C  
ATOM   3453  OG  SER A 254      14.896  -4.802  20.011  1.00 28.280          O  
ATOM   3454  H   SER A 254      15.193  -6.875  22.151  1.00 24.310          H  
ATOM   3455  HA  SER A 254      16.749  -4.417  21.755  1.00 24.220          H  
ATOM   3456 1HB  SER A 254      13.813  -5.036  21.716  1.00 33.940          H  
ATOM   3457 2HB  SER A 254      14.457  -3.425  21.467  1.00 33.940          H  
ATOM   3458  HG  SER A 254      14.112  -4.511  19.528  1.00 33.940          H  
ATOM   3459  N   GLY A 255      15.871  -2.947  23.732  1.00 20.240          N  
ATOM   3460  CA  GLY A 255      15.704  -2.236  24.993  1.00 20.350          C  
ATOM   3461  C   GLY A 255      14.246  -1.826  25.119  1.00 20.260          C  
ATOM   3462  O   GLY A 255      13.344  -2.526  24.655  1.00 20.610          O  
ATOM   3463  H   GLY A 255      16.094  -2.383  22.903  1.00 24.290          H  
ATOM   3464 1HA  GLY A 255      15.999  -2.870  25.830  1.00 24.420          H  
ATOM   3465 2HA  GLY A 255      16.341  -1.350  25.001  1.00 24.420          H  
ATOM   3466  N   ASN A 256      13.967  -0.668  25.707  1.00 19.900          N  
ATOM   3467  CA  ASN A 256      12.567  -0.285  25.902  1.00 19.940          C  
ATOM   3468  C   ASN A 256      11.801  -0.215  24.578  1.00 19.590          C  
ATOM   3469  O   ASN A 256      10.609  -0.540  24.531  1.00 19.470          O  
ATOM   3470  CB  ASN A 256      12.467   1.040  26.629  1.00 27.900          C  
ATOM   3471  CG  ASN A 256      12.772   0.948  28.091  1.00 27.900          C  
ATOM   3472  OD1 ASN A 256      12.651  -0.106  28.724  1.00 27.900          O  
ATOM   3473  ND2 ASN A 256      13.172   2.052  28.651  1.00 27.900          N  
ATOM   3474  H   ASN A 256      14.718  -0.077  26.037  1.00 23.880          H  
ATOM   3475  HA  ASN A 256      12.084  -1.052  26.510  1.00 23.930          H  
ATOM   3476 1HB  ASN A 256      13.156   1.750  26.172  1.00 33.480          H  
ATOM   3477 2HB  ASN A 256      11.461   1.442  26.507  1.00 33.480          H  
ATOM   3478 1HD2 ASN A 256      13.393   2.066  29.625  1.00 33.480          H  
ATOM   3479 2HD2 ASN A 256      13.257   2.890  28.109  1.00 33.480          H  
ATOM   3480  N   GLU A 257      12.500   0.133  23.488  1.00 19.540          N  
ATOM   3481  CA  GLU A 257      11.922   0.256  22.156  1.00 19.410          C  
ATOM   3482  C   GLU A 257      11.354  -1.070  21.654  1.00 19.560          C  
ATOM   3483  O   GLU A 257      10.542  -1.099  20.732  1.00 19.750          O  
ATOM   3484  CB  GLU A 257      12.989   0.769  21.174  1.00 27.230          C  
ATOM   3485  CG  GLU A 257      14.149  -0.225  20.879  1.00 27.230          C  
ATOM   3486  CD  GLU A 257      15.226  -0.215  21.921  1.00 27.230          C  
ATOM   3487  OE1 GLU A 257      15.076   0.502  22.891  1.00 27.230          O  
ATOM   3488  OE2 GLU A 257      16.198  -0.939  21.770  1.00 27.230          O  
ATOM   3489  H   GLU A 257      13.489   0.384  23.584  1.00 23.450          H  
ATOM   3490  HA  GLU A 257      11.109   0.981  22.202  1.00 23.290          H  
ATOM   3491 1HB  GLU A 257      12.515   1.013  20.223  1.00 32.670          H  
ATOM   3492 2HB  GLU A 257      13.425   1.688  21.564  1.00 32.670          H  
ATOM   3493 1HG  GLU A 257      13.776  -1.228  20.761  1.00 32.670          H  
ATOM   3494 2HG  GLU A 257      14.594   0.060  19.928  1.00 32.670          H  
ATOM   3495  N   GLY A 258      11.771  -2.182  22.250  1.00 19.610          N  
ATOM   3496  CA  GLY A 258      11.317  -3.500  21.856  1.00 19.890          C  
ATOM   3497  C   GLY A 258       9.819  -3.640  22.028  1.00 19.510          C  
ATOM   3498  O   GLY A 258       9.194  -4.495  21.398  1.00 19.300          O  
ATOM   3499  H   GLY A 258      12.417  -2.112  23.042  1.00 23.530          H  
ATOM   3500 1HA  GLY A 258      11.591  -3.686  20.817  1.00 23.870          H  
ATOM   3501 2HA  GLY A 258      11.821  -4.244  22.469  1.00 23.870          H  
ATOM   3502  N   ALA A 259       9.263  -2.862  22.957  1.00 19.550          N  
ATOM   3503  CA  ALA A 259       7.855  -2.876  23.293  1.00 19.360          C  
ATOM   3504  C   ALA A 259       7.043  -1.866  22.471  1.00 18.950          C  
ATOM   3505  O   ALA A 259       5.851  -1.654  22.739  1.00 18.730          O  
ATOM   3506  CB  ALA A 259       7.709  -2.615  24.770  1.00 27.180          C  
ATOM   3507  H   ALA A 259       9.852  -2.187  23.454  1.00 23.460          H  
ATOM   3508  HA  ALA A 259       7.466  -3.866  23.072  1.00 23.230          H  
ATOM   3509 1HB  ALA A 259       6.685  -2.687  25.024  1.00 32.620          H  
ATOM   3510 2HB  ALA A 259       8.263  -3.362  25.329  1.00 32.620          H  
ATOM   3511 3HB  ALA A 259       8.094  -1.623  25.006  1.00 32.620          H  
ATOM   3512  N   ALA A 260       7.706  -1.173  21.540  1.00 18.970          N  
ATOM   3513  CA  ALA A 260       7.067  -0.183  20.699  1.00 18.750          C  
ATOM   3514  C   ALA A 260       6.036  -0.853  19.777  1.00 18.730          C  
ATOM   3515  O   ALA A 260       6.247  -1.993  19.366  1.00 18.880          O  
ATOM   3516  CB  ALA A 260       8.104   0.546  19.864  1.00 26.340          C  
ATOM   3517  H   ALA A 260       8.697  -1.361  21.367  1.00 22.760          H  
ATOM   3518  HA  ALA A 260       6.596   0.531  21.354  1.00 22.500          H  
ATOM   3519 1HB  ALA A 260       7.626   1.307  19.251  1.00 31.610          H  
ATOM   3520 2HB  ALA A 260       8.834   1.014  20.524  1.00 31.610          H  
ATOM   3521 3HB  ALA A 260       8.613  -0.172  19.218  1.00 31.610          H  
ATOM   3522  N   PRO A 261       4.932  -0.171  19.415  1.00 18.680          N  
ATOM   3523  CA  PRO A 261       3.927  -0.600  18.448  1.00 18.800          C  
ATOM   3524  C   PRO A 261       4.539  -0.886  17.080  1.00 19.040          C  
ATOM   3525  O   PRO A 261       5.448  -0.173  16.654  1.00 19.070          O  
ATOM   3526  CB  PRO A 261       3.013   0.636  18.368  1.00 28.200          C  
ATOM   3527  CG  PRO A 261       3.169   1.322  19.678  1.00 28.200          C  
ATOM   3528  CD  PRO A 261       4.605   1.119  20.066  1.00 28.200          C  
ATOM   3529  HA  PRO A 261       3.387  -1.481  18.833  1.00 22.560          H  
ATOM   3530 1HB  PRO A 261       3.313   1.263  17.520  1.00 33.840          H  
ATOM   3531 2HB  PRO A 261       1.990   0.340  18.170  1.00 33.840          H  
ATOM   3532 1HG  PRO A 261       2.889   2.381  19.586  1.00 33.840          H  
ATOM   3533 2HG  PRO A 261       2.471   0.866  20.405  1.00 33.840          H  
ATOM   3534 1HD  PRO A 261       5.245   1.931  19.692  1.00 33.840          H  
ATOM   3535 2HD  PRO A 261       4.598   1.032  21.160  1.00 33.840          H  
ATOM   3536  N   ALA A 262       4.014  -1.883  16.359  1.00 19.320          N  
ATOM   3537  CA  ALA A 262       4.456  -2.230  15.006  1.00 19.690          C  
ATOM   3538  C   ALA A 262       4.370  -1.015  14.092  1.00 19.800          C  
ATOM   3539  O   ALA A 262       5.219  -0.802  13.220  1.00 19.750          O  
ATOM   3540  CB  ALA A 262       3.620  -3.363  14.441  1.00 27.420          C  
ATOM   3541  H   ALA A 262       3.233  -2.418  16.742  1.00 23.180          H  
ATOM   3542  HA  ALA A 262       5.498  -2.544  15.061  1.00 23.630          H  
ATOM   3543 1HB  ALA A 262       3.973  -3.618  13.445  1.00 32.900          H  
ATOM   3544 2HB  ALA A 262       3.699  -4.232  15.092  1.00 32.900          H  
ATOM   3545 3HB  ALA A 262       2.575  -3.044  14.389  1.00 32.900          H  
ATOM   3546  N   LYS A 263       3.330  -0.199  14.299  1.00 20.100          N  
ATOM   3547  CA  LYS A 263       3.127   0.997  13.494  1.00 20.360          C  
ATOM   3548  C   LYS A 263       3.933   2.202  13.995  1.00 20.500          C  
ATOM   3549  O   LYS A 263       3.776   3.317  13.469  1.00 20.480          O  
ATOM   3550  CB  LYS A 263       1.650   1.376  13.469  1.00 28.400          C  
ATOM   3551  CG  LYS A 263       0.729   0.383  12.757  1.00 28.400          C  
ATOM   3552  CD  LYS A 263      -0.699   0.958  12.622  1.00 28.400          C  
ATOM   3553  CE  LYS A 263      -1.462   0.918  13.963  1.00 28.400          C  
ATOM   3554  NZ  LYS A 263      -2.884   1.360  13.826  1.00 28.400          N  
ATOM   3555  H   LYS A 263       2.622  -0.450  15.012  1.00 24.120          H  
ATOM   3556  HA  LYS A 263       3.453   0.781  12.477  1.00 24.430          H  
ATOM   3557 1HB  LYS A 263       1.309   1.469  14.498  1.00 34.080          H  
ATOM   3558 2HB  LYS A 263       1.528   2.350  12.994  1.00 34.080          H  
ATOM   3559 1HG  LYS A 263       1.128   0.164  11.767  1.00 34.080          H  
ATOM   3560 2HG  LYS A 263       0.693  -0.546  13.330  1.00 34.080          H  
ATOM   3561 1HD  LYS A 263      -0.648   1.999  12.288  1.00 34.080          H  
ATOM   3562 2HD  LYS A 263      -1.254   0.385  11.882  1.00 34.080          H  
ATOM   3563 1HE  LYS A 263      -1.443  -0.103  14.342  1.00 34.080          H  
ATOM   3564 2HE  LYS A 263      -0.975   1.572  14.684  1.00 34.080          H  
ATOM   3565 1HZ  LYS A 263      -3.327   1.312  14.726  1.00 34.080          H  
ATOM   3566 2HZ  LYS A 263      -2.910   2.347  13.498  1.00 34.080          H  
ATOM   3567 3HZ  LYS A 263      -3.376   0.776  13.175  1.00 34.080          H  
ATOM   3568  N   GLY A 264       4.738   2.019  15.048  1.00 20.740          N  
ATOM   3569  CA  GLY A 264       5.524   3.110  15.582  1.00 21.030          C  
ATOM   3570  C   GLY A 264       6.425   3.588  14.470  1.00 21.090          C  
ATOM   3571  O   GLY A 264       7.207   2.820  13.912  1.00 21.310          O  
ATOM   3572  H   GLY A 264       4.871   1.092  15.447  1.00 24.890          H  
ATOM   3573 1HA  GLY A 264       4.876   3.913  15.926  1.00 25.240          H  
ATOM   3574 2HA  GLY A 264       6.114   2.757  16.428  1.00 25.240          H  
ATOM   3575  N   ARG A 265       6.305   4.864  14.129  1.00 21.040          N  
ATOM   3576  CA  ARG A 265       7.062   5.437  13.033  1.00 21.260          C  
ATOM   3577  C   ARG A 265       6.947   4.560  11.781  1.00 21.190          C  
ATOM   3578  O   ARG A 265       7.909   4.450  11.026  1.00 20.970          O  
ATOM   3579  CB  ARG A 265       8.533   5.595  13.404  1.00 29.680          C  
ATOM   3580  CG  ARG A 265       8.805   6.500  14.588  1.00 29.680          C  
ATOM   3581  CD  ARG A 265      10.259   6.660  14.828  1.00 29.680          C  
ATOM   3582  NE  ARG A 265      10.526   7.527  15.973  1.00 29.680          N  
ATOM   3583  CZ  ARG A 265      11.750   7.809  16.473  1.00 29.680          C  
ATOM   3584  NH1 ARG A 265      12.833   7.291  15.926  1.00 29.680          N  
ATOM   3585  NH2 ARG A 265      11.858   8.612  17.520  1.00 29.680          N  
ATOM   3586  H   ARG A 265       5.644   5.437  14.630  1.00 25.250          H  
ATOM   3587  HA  ARG A 265       6.654   6.423  12.807  1.00 25.510          H  
ATOM   3588 1HB  ARG A 265       8.971   4.622  13.615  1.00 35.610          H  
ATOM   3589 2HB  ARG A 265       9.071   6.013  12.554  1.00 35.610          H  
ATOM   3590 1HG  ARG A 265       8.376   7.483  14.403  1.00 35.610          H  
ATOM   3591 2HG  ARG A 265       8.360   6.069  15.483  1.00 35.610          H  
ATOM   3592 1HD  ARG A 265      10.696   5.681  15.025  1.00 35.610          H  
ATOM   3593 2HD  ARG A 265      10.722   7.100  13.946  1.00 35.610          H  
ATOM   3594  HE  ARG A 265       9.727   7.949  16.430  1.00 35.610          H  
ATOM   3595 1HH1 ARG A 265      12.758   6.679  15.128  1.00 35.610          H  
ATOM   3596 2HH1 ARG A 265      13.744   7.506  16.306  1.00 35.610          H  
ATOM   3597 1HH2 ARG A 265      11.028   9.010  17.940  1.00 35.610          H  
ATOM   3598 2HH2 ARG A 265      12.767   8.830  17.902  1.00 35.610          H  
ATOM   3599  N   GLY A 266       5.754   3.999  11.502  1.00 21.480          N  
ATOM   3600  CA  GLY A 266       5.561   3.125  10.344  1.00 21.570          C  
ATOM   3601  C   GLY A 266       5.919   3.818   9.038  1.00 21.470          C  
ATOM   3602  O   GLY A 266       6.442   3.203   8.104  1.00 21.370          O  
ATOM   3603  H   GLY A 266       4.968   4.111  12.148  1.00 25.780          H  
ATOM   3604 1HA  GLY A 266       6.173   2.232  10.470  1.00 25.880          H  
ATOM   3605 2HA  GLY A 266       4.523   2.794  10.319  1.00 25.880          H  
ATOM   3606  N   ARG A 267       5.684   5.126   8.993  1.00 21.630          N  
ATOM   3607  CA  ARG A 267       5.993   5.965   7.847  1.00 21.700          C  
ATOM   3608  C   ARG A 267       7.493   6.022   7.561  1.00 21.590          C  
ATOM   3609  O   ARG A 267       7.910   6.454   6.488  1.00 21.550          O  
ATOM   3610  CB  ARG A 267       5.470   7.377   8.065  1.00 30.350          C  
ATOM   3611  CG  ARG A 267       6.155   8.186   9.182  1.00 30.350          C  
ATOM   3612  CD  ARG A 267       5.482   9.508   9.365  1.00 30.350          C  
ATOM   3613  NE  ARG A 267       6.122  10.340  10.395  1.00 30.350          N  
ATOM   3614  CZ  ARG A 267       5.863  10.309  11.728  1.00 30.350          C  
ATOM   3615  NH1 ARG A 267       4.968   9.486  12.231  1.00 30.350          N  
ATOM   3616  NH2 ARG A 267       6.520  11.130  12.538  1.00 30.350          N  
ATOM   3617  H   ARG A 267       5.221   5.546   9.786  1.00 25.960          H  
ATOM   3618  HA  ARG A 267       5.494   5.545   6.975  1.00 26.040          H  
ATOM   3619 1HB  ARG A 267       5.581   7.946   7.143  1.00 36.420          H  
ATOM   3620 2HB  ARG A 267       4.403   7.337   8.294  1.00 36.420          H  
ATOM   3621 1HG  ARG A 267       6.123   7.634  10.119  1.00 36.420          H  
ATOM   3622 2HG  ARG A 267       7.194   8.379   8.910  1.00 36.420          H  
ATOM   3623 1HD  ARG A 267       5.531  10.051   8.421  1.00 36.420          H  
ATOM   3624 2HD  ARG A 267       4.434   9.361   9.630  1.00 36.420          H  
ATOM   3625  HE  ARG A 267       6.821  11.000  10.077  1.00 36.420          H  
ATOM   3626 1HH1 ARG A 267       4.450   8.860  11.632  1.00 36.420          H  
ATOM   3627 2HH1 ARG A 267       4.795   9.509  13.225  1.00 36.420          H  
ATOM   3628 1HH2 ARG A 267       7.208  11.769  12.163  1.00 36.420          H  
ATOM   3629 2HH2 ARG A 267       6.336  11.124  13.540  1.00 36.420          H  
ATOM   3630  N   GLY A 268       8.302   5.653   8.555  1.00 21.640          N  
ATOM   3631  CA  GLY A 268       9.745   5.678   8.478  1.00 21.680          C  
ATOM   3632  C   GLY A 268      10.356   4.389   7.925  1.00 21.020          C  
ATOM   3633  O   GLY A 268      11.580   4.297   7.820  1.00 21.040          O  
ATOM   3634  H   GLY A 268       7.903   5.285   9.415  1.00 25.970          H  
ATOM   3635 1HA  GLY A 268      10.058   6.528   7.878  1.00 26.020          H  
ATOM   3636 2HA  GLY A 268      10.135   5.849   9.480  1.00 26.020          H  
ATOM   3637  N   ARG A 269       9.530   3.396   7.567  1.00 20.540          N  
ATOM   3638  CA  ARG A 269      10.047   2.124   7.062  1.00 20.010          C  
ATOM   3639  C   ARG A 269      10.446   2.146   5.568  1.00 19.830          C  
ATOM   3640  O   ARG A 269       9.605   2.472   4.722  1.00 20.020          O  
ATOM   3641  CB  ARG A 269       8.992   1.037   7.226  1.00 28.230          C  
ATOM   3642  CG  ARG A 269       8.692   0.599   8.653  1.00 28.230          C  
ATOM   3643  CD  ARG A 269       7.647  -0.474   8.679  1.00 28.230          C  
ATOM   3644  NE  ARG A 269       7.295  -0.889  10.051  1.00 28.230          N  
ATOM   3645  CZ  ARG A 269       7.913  -1.859  10.770  1.00 28.230          C  
ATOM   3646  NH1 ARG A 269       8.930  -2.531  10.266  1.00 28.230          N  
ATOM   3647  NH2 ARG A 269       7.488  -2.140  11.998  1.00 28.230          N  
ATOM   3648  H   ARG A 269       8.516   3.517   7.679  1.00 24.650          H  
ATOM   3649  HA  ARG A 269      10.879   1.846   7.694  1.00 24.010          H  
ATOM   3650 1HB  ARG A 269       8.050   1.404   6.813  1.00 33.870          H  
ATOM   3651 2HB  ARG A 269       9.268   0.169   6.651  1.00 33.870          H  
ATOM   3652 1HG  ARG A 269       9.601   0.214   9.112  1.00 33.870          H  
ATOM   3653 2HG  ARG A 269       8.331   1.455   9.228  1.00 33.870          H  
ATOM   3654 1HD  ARG A 269       6.743  -0.081   8.207  1.00 33.870          H  
ATOM   3655 2HD  ARG A 269       7.985  -1.346   8.117  1.00 33.870          H  
ATOM   3656  HE  ARG A 269       6.521  -0.408  10.499  1.00 33.870          H  
ATOM   3657 1HH1 ARG A 269       9.265  -2.323   9.342  1.00 33.870          H  
ATOM   3658 2HH1 ARG A 269       9.372  -3.255  10.811  1.00 33.870          H  
ATOM   3659 1HH2 ARG A 269       6.689  -1.621  12.417  1.00 33.870          H  
ATOM   3660 2HH2 ARG A 269       7.941  -2.858  12.537  1.00 33.870          H  
ATOM   3661  N   PRO A 270      11.713   1.833   5.207  1.00 19.600          N  
ATOM   3662  CA  PRO A 270      12.200   1.713   3.846  1.00 19.530          C  
ATOM   3663  C   PRO A 270      11.410   0.565   3.250  1.00 19.200          C  
ATOM   3664  O   PRO A 270      11.080  -0.345   4.018  1.00 18.880          O  
ATOM   3665  CB  PRO A 270      13.690   1.369   4.020  1.00 29.300          C  
ATOM   3666  CG  PRO A 270      14.036   1.849   5.402  1.00 29.300          C  
ATOM   3667  CD  PRO A 270      12.778   1.645   6.221  1.00 29.300          C  
ATOM   3668  HA  PRO A 270      12.033   2.662   3.330  1.00 23.440          H  
ATOM   3669 1HB  PRO A 270      13.852   0.290   3.889  1.00 35.150          H  
ATOM   3670 2HB  PRO A 270      14.286   1.879   3.248  1.00 35.150          H  
ATOM   3671 1HG  PRO A 270      14.898   1.291   5.801  1.00 35.150          H  
ATOM   3672 2HG  PRO A 270      14.335   2.907   5.366  1.00 35.150          H  
ATOM   3673 1HD  PRO A 270      12.739   0.635   6.651  1.00 35.150          H  
ATOM   3674 2HD  PRO A 270      12.784   2.429   6.976  1.00 35.150          H  
ATOM   3675  N   PRO A 271      11.178   0.498   1.925  1.00 19.360          N  
ATOM   3676  CA  PRO A 271      10.451  -0.563   1.246  1.00 19.200          C  
ATOM   3677  C   PRO A 271      10.824  -1.955   1.711  1.00 18.730          C  
ATOM   3678  O   PRO A 271       9.971  -2.815   1.823  1.00 18.420          O  
ATOM   3679  CB  PRO A 271      10.816  -0.338  -0.229  1.00 28.800          C  
ATOM   3680  CG  PRO A 271      12.050   0.547  -0.200  1.00 28.800          C  
ATOM   3681  CD  PRO A 271      11.826   1.438   1.003  1.00 28.800          C  
ATOM   3682  HA  PRO A 271       9.376  -0.404   1.378  1.00 23.040          H  
ATOM   3683 1HB  PRO A 271      11.018  -1.308  -0.709  1.00 34.560          H  
ATOM   3684 2HB  PRO A 271       9.978   0.111  -0.768  1.00 34.560          H  
ATOM   3685 1HG  PRO A 271      12.965  -0.059  -0.132  1.00 34.560          H  
ATOM   3686 2HG  PRO A 271      12.123   1.125  -1.138  1.00 34.560          H  
ATOM   3687 1HD  PRO A 271      12.778   1.824   1.363  1.00 34.560          H  
ATOM   3688 2HD  PRO A 271      11.127   2.241   0.737  1.00 34.560          H  
ATOM   3689  N   ALA A 272      12.088  -2.197   2.050  1.00 18.790          N  
ATOM   3690  CA  ALA A 272      12.439  -3.531   2.506  1.00 18.480          C  
ATOM   3691  C   ALA A 272      11.595  -3.946   3.716  1.00 18.310          C  
ATOM   3692  O   ALA A 272      11.138  -5.088   3.829  1.00 18.000          O  
ATOM   3693  CB  ALA A 272      13.896  -3.571   2.868  1.00 26.000          C  
ATOM   3694  H   ALA A 272      12.810  -1.497   1.960  1.00 22.550          H  
ATOM   3695  HA  ALA A 272      12.246  -4.231   1.694  1.00 22.180          H  
ATOM   3696 1HB  ALA A 272      14.139  -4.575   3.173  1.00 31.200          H  
ATOM   3697 2HB  ALA A 272      14.491  -3.293   2.003  1.00 31.200          H  
ATOM   3698 3HB  ALA A 272      14.095  -2.879   3.681  1.00 31.200          H  
ATOM   3699  N   ALA A 273      11.412  -3.009   4.643  1.00 18.640          N  
ATOM   3700  CA  ALA A 273      10.706  -3.265   5.878  1.00 18.680          C  
ATOM   3701  C   ALA A 273       9.225  -3.124   5.659  1.00 18.640          C  
ATOM   3702  O   ALA A 273       8.432  -3.872   6.232  1.00 18.640          O  
ATOM   3703  CB  ALA A 273      11.179  -2.306   6.949  1.00 26.140          C  
ATOM   3704  H   ALA A 273      11.736  -2.062   4.460  1.00 22.370          H  
ATOM   3705  HA  ALA A 273      10.912  -4.288   6.192  1.00 22.420          H  
ATOM   3706 1HB  ALA A 273      10.659  -2.509   7.873  1.00 31.360          H  
ATOM   3707 2HB  ALA A 273      12.250  -2.438   7.098  1.00 31.360          H  
ATOM   3708 3HB  ALA A 273      10.983  -1.291   6.629  1.00 31.360          H  
ATOM   3709  N   ALA A 274       8.840  -2.135   4.856  1.00 18.730          N  
ATOM   3710  CA  ALA A 274       7.429  -1.893   4.606  1.00 18.840          C  
ATOM   3711  C   ALA A 274       6.817  -3.120   3.912  1.00 18.550          C  
ATOM   3712  O   ALA A 274       5.675  -3.516   4.196  1.00 18.630          O  
ATOM   3713  CB  ALA A 274       7.263  -0.628   3.788  1.00 26.330          C  
ATOM   3714  H   ALA A 274       9.560  -1.551   4.416  1.00 22.480          H  
ATOM   3715  HA  ALA A 274       6.926  -1.761   5.563  1.00 22.610          H  
ATOM   3716 1HB  ALA A 274       6.205  -0.434   3.613  1.00 31.600          H  
ATOM   3717 2HB  ALA A 274       7.705   0.219   4.318  1.00 31.600          H  
ATOM   3718 3HB  ALA A 274       7.761  -0.762   2.852  1.00 31.600          H  
ATOM   3719  N   LYS A 275       7.598  -3.717   3.000  1.00 18.330          N  
ATOM   3720  CA  LYS A 275       7.195  -4.898   2.270  1.00 18.160          C  
ATOM   3721  C   LYS A 275       7.261  -6.094   3.196  1.00 17.930          C  
ATOM   3722  O   LYS A 275       6.350  -6.918   3.180  1.00 17.870          O  
ATOM   3723  CB  LYS A 275       8.054  -5.110   1.022  1.00 25.490          C  
ATOM   3724  CG  LYS A 275       7.794  -4.066  -0.067  1.00 25.490          C  
ATOM   3725  CD  LYS A 275       8.660  -4.256  -1.301  1.00 25.490          C  
ATOM   3726  CE  LYS A 275       8.358  -3.169  -2.340  1.00 25.490          C  
ATOM   3727  NZ  LYS A 275       9.213  -3.286  -3.557  1.00 25.490          N  
ATOM   3728  H   LYS A 275       8.516  -3.326   2.803  1.00 22.000          H  
ATOM   3729  HA  LYS A 275       6.160  -4.773   1.949  1.00 21.790          H  
ATOM   3730 1HB  LYS A 275       9.109  -5.090   1.292  1.00 30.590          H  
ATOM   3731 2HB  LYS A 275       7.846  -6.097   0.602  1.00 30.590          H  
ATOM   3732 1HG  LYS A 275       6.747  -4.108  -0.351  1.00 30.590          H  
ATOM   3733 2HG  LYS A 275       7.992  -3.086   0.340  1.00 30.590          H  
ATOM   3734 1HD  LYS A 275       9.710  -4.201  -1.015  1.00 30.590          H  
ATOM   3735 2HD  LYS A 275       8.463  -5.234  -1.740  1.00 30.590          H  
ATOM   3736 1HE  LYS A 275       7.319  -3.249  -2.635  1.00 30.590          H  
ATOM   3737 2HE  LYS A 275       8.520  -2.191  -1.888  1.00 30.590          H  
ATOM   3738 1HZ  LYS A 275       8.971  -2.548  -4.215  1.00 30.590          H  
ATOM   3739 2HZ  LYS A 275      10.183  -3.198  -3.298  1.00 30.590          H  
ATOM   3740 3HZ  LYS A 275       9.061  -4.191  -3.993  1.00 30.590          H  
ATOM   3741  N   GLY A 276       8.294  -6.177   4.049  1.00 17.940          N  
ATOM   3742  CA  GLY A 276       8.405  -7.291   4.974  1.00 17.880          C  
ATOM   3743  C   GLY A 276       7.166  -7.403   5.858  1.00 17.880          C  
ATOM   3744  O   GLY A 276       6.654  -8.508   6.087  1.00 17.850          O  
ATOM   3745  H   GLY A 276       9.073  -5.516   4.024  1.00 21.530          H  
ATOM   3746 1HA  GLY A 276       8.575  -8.217   4.428  1.00 21.460          H  
ATOM   3747 2HA  GLY A 276       9.277  -7.121   5.601  1.00 21.460          H  
ATOM   3748  N   VAL A 277       6.643  -6.260   6.311  1.00 18.050          N  
ATOM   3749  CA  VAL A 277       5.445  -6.282   7.129  1.00 18.230          C  
ATOM   3750  C   VAL A 277       4.270  -6.817   6.323  1.00 18.130          C  
ATOM   3751  O   VAL A 277       3.518  -7.663   6.822  1.00 18.170          O  
ATOM   3752  CB  VAL A 277       5.109  -4.881   7.684  1.00 25.450          C  
ATOM   3753  CG1 VAL A 277       3.725  -4.900   8.375  1.00 25.450          C  
ATOM   3754  CG2 VAL A 277       6.188  -4.457   8.688  1.00 25.450          C  
ATOM   3755  H   VAL A 277       7.144  -5.385   6.120  1.00 21.660          H  
ATOM   3756  HA  VAL A 277       5.617  -6.947   7.973  1.00 21.880          H  
ATOM   3757  HB  VAL A 277       5.074  -4.165   6.857  1.00 30.540          H  
ATOM   3758 1HG1 VAL A 277       3.504  -3.905   8.759  1.00 30.540          H  
ATOM   3759 2HG1 VAL A 277       2.946  -5.185   7.670  1.00 30.540          H  
ATOM   3760 3HG1 VAL A 277       3.740  -5.612   9.201  1.00 30.540          H  
ATOM   3761 1HG2 VAL A 277       5.953  -3.467   9.071  1.00 30.540          H  
ATOM   3762 2HG2 VAL A 277       6.217  -5.168   9.511  1.00 30.540          H  
ATOM   3763 3HG2 VAL A 277       7.154  -4.434   8.206  1.00 30.540          H  
ATOM   3764  N   ALA A 278       4.094  -6.320   5.089  1.00 18.120          N  
ATOM   3765  CA  ALA A 278       3.005  -6.795   4.248  1.00 18.190          C  
ATOM   3766  C   ALA A 278       3.113  -8.296   3.955  1.00 17.920          C  
ATOM   3767  O   ALA A 278       2.097  -8.991   3.972  1.00 18.090          O  
ATOM   3768  CB  ALA A 278       2.999  -6.024   2.943  1.00 25.440          C  
ATOM   3769  H   ALA A 278       4.716  -5.577   4.747  1.00 21.740          H  
ATOM   3770  HA  ALA A 278       2.072  -6.616   4.775  1.00 21.830          H  
ATOM   3771 1HB  ALA A 278       2.167  -6.356   2.325  1.00 30.530          H  
ATOM   3772 2HB  ALA A 278       2.899  -4.958   3.153  1.00 30.530          H  
ATOM   3773 3HB  ALA A 278       3.935  -6.200   2.414  1.00 30.530          H  
ATOM   3774  N   LYS A 279       4.331  -8.791   3.705  1.00 17.620          N  
ATOM   3775  CA  LYS A 279       4.583 -10.204   3.417  1.00 17.480          C  
ATOM   3776  C   LYS A 279       4.169 -11.054   4.607  1.00 17.540          C  
ATOM   3777  O   LYS A 279       3.573 -12.129   4.454  1.00 17.630          O  
ATOM   3778  CB  LYS A 279       6.055 -10.411   3.054  1.00 24.530          C  
ATOM   3779  CG  LYS A 279       6.491 -11.861   2.688  1.00 24.530          C  
ATOM   3780  CD  LYS A 279       7.955 -11.874   2.129  1.00 24.530          C  
ATOM   3781  CE  LYS A 279       8.998 -11.504   3.222  1.00 24.530          C  
ATOM   3782  NZ  LYS A 279      10.393 -11.488   2.721  1.00 24.530          N  
ATOM   3783  H   LYS A 279       5.117  -8.138   3.679  1.00 21.140          H  
ATOM   3784  HA  LYS A 279       3.973 -10.496   2.563  1.00 20.980          H  
ATOM   3785 1HB  LYS A 279       6.314  -9.756   2.216  1.00 29.430          H  
ATOM   3786 2HB  LYS A 279       6.644 -10.082   3.903  1.00 29.430          H  
ATOM   3787 1HG  LYS A 279       6.436 -12.496   3.576  1.00 29.430          H  
ATOM   3788 2HG  LYS A 279       5.815 -12.263   1.932  1.00 29.430          H  
ATOM   3789 1HD  LYS A 279       8.189 -12.865   1.737  1.00 29.430          H  
ATOM   3790 2HD  LYS A 279       8.043 -11.149   1.311  1.00 29.430          H  
ATOM   3791 1HE  LYS A 279       8.786 -10.517   3.602  1.00 29.430          H  
ATOM   3792 2HE  LYS A 279       8.928 -12.221   4.034  1.00 29.430          H  
ATOM   3793 1HZ  LYS A 279      11.018 -11.217   3.504  1.00 29.430          H  
ATOM   3794 2HZ  LYS A 279      10.657 -12.389   2.376  1.00 29.430          H  
ATOM   3795 3HZ  LYS A 279      10.500 -10.787   1.957  1.00 29.430          H  
ATOM   3796  N   GLY A 280       4.530 -10.603   5.807  1.00 17.640          N  
ATOM   3797  CA  GLY A 280       4.154 -11.296   7.024  1.00 17.870          C  
ATOM   3798  C   GLY A 280       2.632 -11.357   7.140  1.00 18.080          C  
ATOM   3799  O   GLY A 280       2.039 -12.434   7.256  1.00 18.230          O  
ATOM   3800  H   GLY A 280       5.106  -9.755   5.873  1.00 21.170          H  
ATOM   3801 1HA  GLY A 280       4.575 -12.301   7.023  1.00 21.440          H  
ATOM   3802 2HA  GLY A 280       4.569 -10.764   7.880  1.00 21.440          H  
ATOM   3803  N   ALA A 281       1.983 -10.194   7.051  1.00 18.230          N  
ATOM   3804  CA  ALA A 281       0.530 -10.074   7.157  1.00 18.590          C  
ATOM   3805  C   ALA A 281      -0.208 -10.905   6.105  1.00 18.770          C  
ATOM   3806  O   ALA A 281      -1.256 -11.493   6.374  1.00 19.210          O  
ATOM   3807  CB  ALA A 281       0.132  -8.619   7.021  1.00 25.880          C  
ATOM   3808  H   ALA A 281       2.537  -9.337   6.926  1.00 21.880          H  
ATOM   3809  HA  ALA A 281       0.237 -10.441   8.143  1.00 22.310          H  
ATOM   3810 1HB  ALA A 281      -0.945  -8.521   7.132  1.00 31.060          H  
ATOM   3811 2HB  ALA A 281       0.637  -8.030   7.785  1.00 31.060          H  
ATOM   3812 3HB  ALA A 281       0.432  -8.263   6.034  1.00 31.060          H  
ATOM   3813  N   ALA A 282       0.377 -10.979   4.910  1.00 18.530          N  
ATOM   3814  CA  ALA A 282      -0.155 -11.695   3.760  1.00 18.770          C  
ATOM   3815  C   ALA A 282       0.123 -13.195   3.821  1.00 18.760          C  
ATOM   3816  O   ALA A 282      -0.219 -13.926   2.889  1.00 18.910          O  
ATOM   3817  CB  ALA A 282       0.452 -11.118   2.490  1.00 26.180          C  
ATOM   3818  H   ALA A 282       1.220 -10.423   4.755  1.00 22.240          H  
ATOM   3819  HA  ALA A 282      -1.233 -11.551   3.746  1.00 22.520          H  
ATOM   3820 1HB  ALA A 282       0.045 -11.607   1.625  1.00 31.420          H  
ATOM   3821 2HB  ALA A 282       0.233 -10.055   2.436  1.00 31.420          H  
ATOM   3822 3HB  ALA A 282       1.531 -11.264   2.510  1.00 31.420          H  
ATOM   3823  N   LYS A 283       0.812 -13.650   4.868  1.00 18.710          N  
ATOM   3824  CA  LYS A 283       1.172 -15.043   5.071  1.00 18.800          C  
ATOM   3825  C   LYS A 283       2.009 -15.565   3.918  1.00 18.960          C  
ATOM   3826  O   LYS A 283       1.899 -16.737   3.533  1.00 19.070          O  
ATOM   3827  CB  LYS A 283      -0.095 -15.894   5.212  1.00 26.280          C  
ATOM   3828  CG  LYS A 283      -1.018 -15.479   6.339  1.00 26.280          C  
ATOM   3829  CD  LYS A 283      -2.225 -16.401   6.416  1.00 26.280          C  
ATOM   3830  CE  LYS A 283      -3.200 -15.960   7.496  1.00 26.280          C  
ATOM   3831  NZ  LYS A 283      -4.414 -16.826   7.533  1.00 26.280          N  
ATOM   3832  H   LYS A 283       1.098 -13.000   5.605  1.00 22.450          H  
ATOM   3833  HA  LYS A 283       1.765 -15.112   5.984  1.00 22.560          H  
ATOM   3834 1HB  LYS A 283      -0.665 -15.881   4.288  1.00 31.540          H  
ATOM   3835 2HB  LYS A 283       0.183 -16.914   5.391  1.00 31.540          H  
ATOM   3836 1HG  LYS A 283      -0.474 -15.509   7.280  1.00 31.540          H  
ATOM   3837 2HG  LYS A 283      -1.359 -14.455   6.171  1.00 31.540          H  
ATOM   3838 1HD  LYS A 283      -2.737 -16.399   5.453  1.00 31.540          H  
ATOM   3839 2HD  LYS A 283      -1.892 -17.417   6.627  1.00 31.540          H  
ATOM   3840 1HE  LYS A 283      -2.704 -16.005   8.465  1.00 31.540          H  
ATOM   3841 2HE  LYS A 283      -3.505 -14.931   7.303  1.00 31.540          H  
ATOM   3842 1HZ  LYS A 283      -5.038 -16.503   8.260  1.00 31.540          H  
ATOM   3843 2HZ  LYS A 283      -4.889 -16.781   6.642  1.00 31.540          H  
ATOM   3844 3HZ  LYS A 283      -4.145 -17.780   7.722  1.00 31.540          H  
ATOM   3845  N   GLY A 284       2.845 -14.698   3.354  1.00 19.100          N  
ATOM   3846  CA  GLY A 284       3.701 -15.074   2.259  1.00 19.360          C  
ATOM   3847  C   GLY A 284       3.112 -14.862   0.869  1.00 19.070          C  
ATOM   3848  O   GLY A 284       3.827 -15.045  -0.132  1.00 19.140          O  
ATOM   3849  H   GLY A 284       2.942 -13.746   3.727  1.00 22.920          H  
ATOM   3850 1HA  GLY A 284       4.636 -14.524   2.347  1.00 23.230          H  
ATOM   3851 2HA  GLY A 284       3.924 -16.124   2.372  1.00 23.230          H  
ATOM   3852  N   ALA A 285       1.812 -14.550   0.791  1.00 18.870          N  
ATOM   3853  CA  ALA A 285       1.142 -14.324  -0.480  1.00 18.720          C  
ATOM   3854  C   ALA A 285       1.711 -13.101  -1.177  1.00 18.400          C  
ATOM   3855  O   ALA A 285       2.089 -12.120  -0.534  1.00 18.560          O  
ATOM   3856  CB  ALA A 285      -0.353 -14.164  -0.276  1.00 26.270          C  
ATOM   3857  H   ALA A 285       1.255 -14.467   1.649  1.00 22.640          H  
ATOM   3858  HA  ALA A 285       1.320 -15.189  -1.115  1.00 22.460          H  
ATOM   3859 1HB  ALA A 285      -0.838 -14.021  -1.240  1.00 31.520          H  
ATOM   3860 2HB  ALA A 285      -0.747 -15.059   0.206  1.00 31.520          H  
ATOM   3861 3HB  ALA A 285      -0.549 -13.314   0.349  1.00 31.520          H  
ATOM   3862  N   ALA A 286       1.758 -13.152  -2.500  1.00 18.090          N  
ATOM   3863  CA  ALA A 286       2.245 -12.027  -3.277  1.00 17.920          C  
ATOM   3864  C   ALA A 286       1.131 -11.191  -3.858  1.00 17.960          C  
ATOM   3865  O   ALA A 286       0.029 -11.679  -4.112  1.00 17.870          O  
ATOM   3866  CB  ALA A 286       3.128 -12.514  -4.399  1.00 25.160          C  
ATOM   3867  H   ALA A 286       1.449 -13.984  -2.979  1.00 21.710          H  
ATOM   3868  HA  ALA A 286       2.813 -11.386  -2.614  1.00 21.500          H  
ATOM   3869 1HB  ALA A 286       3.513 -11.666  -4.946  1.00 30.190          H  
ATOM   3870 2HB  ALA A 286       3.950 -13.085  -3.994  1.00 30.190          H  
ATOM   3871 3HB  ALA A 286       2.553 -13.143  -5.073  1.00 30.190          H  
ATOM   3872  N   ALA A 287       1.454  -9.924  -4.074  1.00 18.220          N  
ATOM   3873  CA  ALA A 287       0.608  -8.956  -4.741  1.00 18.420          C  
ATOM   3874  C   ALA A 287       0.409  -9.401  -6.200  1.00 18.450          C  
ATOM   3875  O   ALA A 287       1.275 -10.066  -6.762  1.00 18.720          O  
ATOM   3876  CB  ALA A 287       1.231  -7.586  -4.589  1.00 25.710          C  
ATOM   3877  H   ALA A 287       2.367  -9.618  -3.782  1.00 21.860          H  
ATOM   3878  HA  ALA A 287      -0.371  -8.952  -4.262  1.00 22.100          H  
ATOM   3879 1HB  ALA A 287       0.609  -6.866  -5.051  1.00 30.850          H  
ATOM   3880 2HB  ALA A 287       1.326  -7.345  -3.532  1.00 30.850          H  
ATOM   3881 3HB  ALA A 287       2.206  -7.565  -5.033  1.00 30.850          H  
ATOM   3882  N   SER A 288      -0.734  -9.059  -6.802  1.00 18.310          N  
ATOM   3883  CA  SER A 288      -1.088  -9.505  -8.156  1.00 18.480          C  
ATOM   3884  C   SER A 288      -0.113  -9.202  -9.300  1.00 18.190          C  
ATOM   3885  O   SER A 288       0.362  -8.073  -9.496  1.00 18.270          O  
ATOM   3886  CB  SER A 288      -2.430  -8.906  -8.537  1.00 25.800          C  
ATOM   3887  OG  SER A 288      -3.452  -9.360  -7.691  1.00 25.800          O  
ATOM   3888  H   SER A 288      -1.418  -8.508  -6.300  1.00 21.970          H  
ATOM   3889  HA  SER A 288      -1.204 -10.589  -8.110  1.00 22.180          H  
ATOM   3890 1HB  SER A 288      -2.372  -7.817  -8.487  1.00 30.960          H  
ATOM   3891 2HB  SER A 288      -2.661  -9.172  -9.570  1.00 30.960          H  
ATOM   3892  HG  SER A 288      -4.275  -9.035  -8.070  1.00 30.960          H  
ATOM   3893  N   LYS A 289       0.078 -10.215 -10.144  1.00 17.970          N  
ATOM   3894  CA  LYS A 289       0.937 -10.138 -11.324  1.00 17.810          C  
ATOM   3895  C   LYS A 289       0.200  -9.550 -12.516  1.00 17.930          C  
ATOM   3896  O   LYS A 289      -1.032  -9.528 -12.537  1.00 18.180          O  
ATOM   3897  CB  LYS A 289       1.460 -11.522 -11.693  1.00 25.000          C  
ATOM   3898  CG  LYS A 289       2.377 -12.150 -10.644  1.00 25.000          C  
ATOM   3899  CD  LYS A 289       2.988 -13.479 -11.125  1.00 25.000          C  
ATOM   3900  CE  LYS A 289       1.963 -14.623 -11.148  1.00 25.000          C  
ATOM   3901  NZ  LYS A 289       2.595 -15.927 -11.506  1.00 25.000          N  
ATOM   3902  H   LYS A 289      -0.374 -11.094  -9.933  1.00 21.560          H  
ATOM   3903  HA  LYS A 289       1.779  -9.485 -11.104  1.00 21.370          H  
ATOM   3904 1HB  LYS A 289       0.609 -12.179 -11.851  1.00 30.000          H  
ATOM   3905 2HB  LYS A 289       2.001 -11.465 -12.638  1.00 30.000          H  
ATOM   3906 1HG  LYS A 289       3.187 -11.458 -10.422  1.00 30.000          H  
ATOM   3907 2HG  LYS A 289       1.820 -12.321  -9.723  1.00 30.000          H  
ATOM   3908 1HD  LYS A 289       3.398 -13.349 -12.128  1.00 30.000          H  
ATOM   3909 2HD  LYS A 289       3.806 -13.756 -10.455  1.00 30.000          H  
ATOM   3910 1HE  LYS A 289       1.504 -14.710 -10.164  1.00 30.000          H  
ATOM   3911 2HE  LYS A 289       1.192 -14.407 -11.882  1.00 30.000          H  
ATOM   3912 1HZ  LYS A 289       1.892 -16.653 -11.511  1.00 30.000          H  
ATOM   3913 2HZ  LYS A 289       3.015 -15.859 -12.422  1.00 30.000          H  
ATOM   3914 3HZ  LYS A 289       3.309 -16.156 -10.826  1.00 30.000          H  
ATOM   3915  N   GLY A 290       0.960  -9.068 -13.499  1.00 17.890          N  
ATOM   3916  CA  GLY A 290       0.391  -8.553 -14.742  1.00 18.130          C  
ATOM   3917  C   GLY A 290       0.258  -9.689 -15.755  1.00 18.440          C  
ATOM   3918  O   GLY A 290       0.315 -10.865 -15.388  1.00 18.680          O  
ATOM   3919  H   GLY A 290       1.963  -9.095 -13.404  1.00 21.470          H  
ATOM   3920 1HA  GLY A 290      -0.583  -8.103 -14.548  1.00 21.760          H  
ATOM   3921 2HA  GLY A 290       1.032  -7.772 -15.150  1.00 21.760          H  
ATOM   3922  N   ALA A 291       0.073  -9.349 -17.027  1.00 18.580          N  
ATOM   3923  CA  ALA A 291      -0.104 -10.359 -18.066  1.00 19.020          C  
ATOM   3924  C   ALA A 291       1.116 -11.256 -18.189  1.00 19.080          C  
ATOM   3925  O   ALA A 291       2.256 -10.804 -18.056  1.00 19.300          O  
ATOM   3926  CB  ALA A 291      -0.373  -9.707 -19.409  1.00 26.450          C  
ATOM   3927  H   ALA A 291       0.031  -8.362 -17.267  1.00 22.300          H  
ATOM   3928  HA  ALA A 291      -0.956 -10.979 -17.790  1.00 22.820          H  
ATOM   3929 1HB  ALA A 291      -0.524 -10.482 -20.161  1.00 31.740          H  
ATOM   3930 2HB  ALA A 291      -1.261  -9.083 -19.343  1.00 31.740          H  
ATOM   3931 3HB  ALA A 291       0.480  -9.098 -19.690  1.00 31.740          H  
ATOM   3932  N   LYS A 292       0.871 -12.532 -18.475  1.00 19.000          N  
ATOM   3933  CA  LYS A 292       1.944 -13.489 -18.690  1.00 19.130          C  
ATOM   3934  C   LYS A 292       2.822 -13.058 -19.857  1.00 19.330          C  
ATOM   3935  O   LYS A 292       2.316 -12.726 -20.931  1.00 19.390          O  
ATOM   3936  CB  LYS A 292       1.370 -14.886 -18.942  1.00 26.730          C  
ATOM   3937  CG  LYS A 292       2.414 -15.998 -19.089  1.00 26.730          C  
ATOM   3938  CD  LYS A 292       1.747 -17.365 -19.255  1.00 26.730          C  
ATOM   3939  CE  LYS A 292       2.779 -18.477 -19.413  1.00 26.730          C  
ATOM   3940  NZ  LYS A 292       2.138 -19.816 -19.574  1.00 26.730          N  
ATOM   3941  H   LYS A 292      -0.086 -12.840 -18.548  1.00 22.800          H  
ATOM   3942  HA  LYS A 292       2.565 -13.518 -17.794  1.00 22.960          H  
ATOM   3943 1HB  LYS A 292       0.707 -15.156 -18.122  1.00 32.080          H  
ATOM   3944 2HB  LYS A 292       0.774 -14.869 -19.854  1.00 32.080          H  
ATOM   3945 1HG  LYS A 292       3.037 -15.805 -19.965  1.00 32.080          H  
ATOM   3946 2HG  LYS A 292       3.053 -16.015 -18.207  1.00 32.080          H  
ATOM   3947 1HD  LYS A 292       1.127 -17.578 -18.382  1.00 32.080          H  
ATOM   3948 2HD  LYS A 292       1.107 -17.349 -20.137  1.00 32.080          H  
ATOM   3949 1HE  LYS A 292       3.392 -18.271 -20.290  1.00 32.080          H  
ATOM   3950 2HE  LYS A 292       3.420 -18.497 -18.531  1.00 32.080          H  
ATOM   3951 1HZ  LYS A 292       2.854 -20.523 -19.675  1.00 32.080          H  
ATOM   3952 2HZ  LYS A 292       1.576 -20.023 -18.760  1.00 32.080          H  
ATOM   3953 3HZ  LYS A 292       1.550 -19.814 -20.396  1.00 32.080          H  
ATOM   3954  N   SER A 293       4.135 -13.082 -19.642  1.00 19.540          N  
ATOM   3955  CA  SER A 293       5.112 -12.709 -20.662  1.00 19.830          C  
ATOM   3956  C   SER A 293       6.480 -13.303 -20.311  1.00 20.430          C  
ATOM   3957  O   SER A 293       6.914 -13.246 -19.146  1.00 20.870          O  
ATOM   3958  CB  SER A 293       5.197 -11.198 -20.759  1.00 27.650          C  
ATOM   3959  OG  SER A 293       6.108 -10.807 -21.738  1.00 27.650          O  
ATOM   3960  H   SER A 293       4.461 -13.366 -18.733  1.00 23.450          H  
ATOM   3961  HA  SER A 293       4.792 -13.112 -21.624  1.00 23.800          H  
ATOM   3962 1HB  SER A 293       4.212 -10.791 -20.991  1.00 33.180          H  
ATOM   3963 2HB  SER A 293       5.497 -10.791 -19.797  1.00 33.180          H  
ATOM   3964  HG  SER A 293       6.156  -9.848 -21.696  1.00 33.180          H  
ATOM   3965  N   GLY A 294       7.165 -13.900 -21.288  1.00 20.520          N  
ATOM   3966  CA  GLY A 294       8.481 -14.469 -21.016  1.00 21.100          C  
ATOM   3967  C   GLY A 294       9.585 -13.433 -21.187  1.00 20.760          C  
ATOM   3968  O   GLY A 294       9.357 -12.345 -21.712  1.00 20.890          O  
ATOM   3969  H   GLY A 294       6.799 -13.921 -22.238  1.00 24.620          H  
ATOM   3970 1HA  GLY A 294       8.504 -14.871 -20.004  1.00 25.320          H  
ATOM   3971 2HA  GLY A 294       8.655 -15.303 -21.695  1.00 25.320          H  
ATOM   3972  N   ALA A 295      10.820 -13.811 -20.853  1.00 20.440          N  
ATOM   3973  CA  ALA A 295      11.954 -12.890 -20.965  1.00 20.200          C  
ATOM   3974  C   ALA A 295      12.172 -12.379 -22.383  1.00 20.510          C  
ATOM   3975  O   ALA A 295      12.595 -11.241 -22.581  1.00 20.360          O  
ATOM   3976  CB  ALA A 295      13.225 -13.572 -20.491  1.00 28.380          C  
ATOM   3977  H   ALA A 295      10.962 -14.730 -20.458  1.00 24.530          H  
ATOM   3978  HA  ALA A 295      11.748 -12.030 -20.327  1.00 24.240          H  
ATOM   3979 1HB  ALA A 295      14.053 -12.865 -20.546  1.00 34.050          H  
ATOM   3980 2HB  ALA A 295      13.099 -13.905 -19.462  1.00 34.050          H  
ATOM   3981 3HB  ALA A 295      13.440 -14.428 -21.128  1.00 34.050          H  
ATOM   3982  N   GLU A 296      11.916 -13.236 -23.367  1.00 21.040          N  
ATOM   3983  CA  GLU A 296      12.114 -12.900 -24.767  1.00 21.480          C  
ATOM   3984  C   GLU A 296      10.822 -12.551 -25.515  1.00 21.010          C  
ATOM   3985  O   GLU A 296      10.830 -12.489 -26.746  1.00 21.070          O  
ATOM   3986  CB  GLU A 296      12.826 -14.059 -25.474  1.00 29.900          C  
ATOM   3987  CG  GLU A 296      14.237 -14.346 -24.944  1.00 29.900          C  
ATOM   3988  CD  GLU A 296      14.931 -15.493 -25.654  1.00 29.900          C  
ATOM   3989  OE1 GLU A 296      14.320 -16.111 -26.493  1.00 29.900          O  
ATOM   3990  OE2 GLU A 296      16.074 -15.746 -25.351  1.00 29.900          O  
ATOM   3991  H   GLU A 296      11.587 -14.164 -23.143  1.00 25.250          H  
ATOM   3992  HA  GLU A 296      12.765 -12.027 -24.813  1.00 25.780          H  
ATOM   3993 1HB  GLU A 296      12.234 -14.967 -25.367  1.00 35.880          H  
ATOM   3994 2HB  GLU A 296      12.906 -13.844 -26.539  1.00 35.880          H  
ATOM   3995 1HG  GLU A 296      14.840 -13.446 -25.055  1.00 35.880          H  
ATOM   3996 2HG  GLU A 296      14.173 -14.572 -23.881  1.00 35.880          H  
ATOM   3997  N   SER A 297       9.697 -12.410 -24.810  1.00 20.680          N  
ATOM   3998  CA  SER A 297       8.440 -12.105 -25.493  1.00 20.340          C  
ATOM   3999  C   SER A 297       8.442 -10.702 -26.092  1.00 19.810          C  
ATOM   4000  O   SER A 297       8.996  -9.765 -25.512  1.00 19.720          O  
ATOM   4001  CB  SER A 297       7.252 -12.268 -24.558  1.00 28.610          C  
ATOM   4002  OG  SER A 297       7.054 -13.622 -24.172  1.00 28.610          O  
ATOM   4003  H   SER A 297       9.707 -12.440 -23.786  1.00 24.820          H  
ATOM   4004  HA  SER A 297       8.319 -12.815 -26.311  1.00 24.410          H  
ATOM   4005 1HB  SER A 297       7.441 -11.671 -23.671  1.00 34.330          H  
ATOM   4006 2HB  SER A 297       6.351 -11.876 -25.030  1.00 34.330          H  
ATOM   4007  HG  SER A 297       6.636 -14.052 -24.929  1.00 34.330          H  
ATOM   4008  N   SER A 298       7.793 -10.556 -27.248  1.00 19.580          N  
ATOM   4009  CA  SER A 298       7.641  -9.261 -27.903  1.00 19.190          C  
ATOM   4010  C   SER A 298       6.779  -8.312 -27.086  1.00 18.880          C  
ATOM   4011  O   SER A 298       5.793  -8.726 -26.471  1.00 19.000          O  
ATOM   4012  CB  SER A 298       7.004  -9.430 -29.272  1.00 27.020          C  
ATOM   4013  OG  SER A 298       7.822 -10.176 -30.133  1.00 27.020          O  
ATOM   4014  H   SER A 298       7.391 -11.366 -27.692  1.00 23.500          H  
ATOM   4015  HA  SER A 298       8.630  -8.816 -28.021  1.00 23.030          H  
ATOM   4016 1HB  SER A 298       6.040  -9.925 -29.162  1.00 32.430          H  
ATOM   4017 2HB  SER A 298       6.814  -8.445 -29.703  1.00 32.430          H  
ATOM   4018  HG  SER A 298       7.339 -10.248 -30.961  1.00 32.430          H  
ATOM   4019  N   LYS A 299       7.117  -7.027 -27.123  1.00 18.610          N  
ATOM   4020  CA  LYS A 299       6.302  -6.012 -26.474  1.00 18.440          C  
ATOM   4021  C   LYS A 299       5.001  -5.850 -27.255  1.00 18.180          C  
ATOM   4022  O   LYS A 299       5.012  -5.885 -28.487  1.00 18.030          O  
ATOM   4023  CB  LYS A 299       7.052  -4.678 -26.388  1.00 25.880          C  
ATOM   4024  CG  LYS A 299       6.318  -3.570 -25.612  1.00 25.880          C  
ATOM   4025  CD  LYS A 299       7.162  -2.307 -25.502  1.00 25.880          C  
ATOM   4026  CE  LYS A 299       6.417  -1.199 -24.762  1.00 25.880          C  
ATOM   4027  NZ  LYS A 299       7.239   0.049 -24.663  1.00 25.880          N  
ATOM   4028  H   LYS A 299       7.949  -6.756 -27.625  1.00 22.330          H  
ATOM   4029  HA  LYS A 299       6.056  -6.346 -25.465  1.00 22.130          H  
ATOM   4030 1HB  LYS A 299       8.018  -4.838 -25.911  1.00 31.060          H  
ATOM   4031 2HB  LYS A 299       7.239  -4.306 -27.395  1.00 31.060          H  
ATOM   4032 1HG  LYS A 299       5.396  -3.311 -26.128  1.00 31.060          H  
ATOM   4033 2HG  LYS A 299       6.066  -3.924 -24.611  1.00 31.060          H  
ATOM   4034 1HD  LYS A 299       8.086  -2.532 -24.967  1.00 31.060          H  
ATOM   4035 2HD  LYS A 299       7.415  -1.956 -26.503  1.00 31.060          H  
ATOM   4036 1HE  LYS A 299       5.486  -0.974 -25.289  1.00 31.060          H  
ATOM   4037 2HE  LYS A 299       6.174  -1.544 -23.757  1.00 31.060          H  
ATOM   4038 1HZ  LYS A 299       6.721   0.761 -24.160  1.00 31.060          H  
ATOM   4039 2HZ  LYS A 299       8.097  -0.149 -24.167  1.00 31.060          H  
ATOM   4040 3HZ  LYS A 299       7.459   0.386 -25.589  1.00 31.060          H  
ATOM   4041  N   GLY A 300       3.889  -5.683 -26.545  1.00 18.280          N  
ATOM   4042  CA  GLY A 300       2.594  -5.465 -27.178  1.00 18.220          C  
ATOM   4043  C   GLY A 300       2.299  -3.974 -27.264  1.00 18.150          C  
ATOM   4044  O   GLY A 300       3.214  -3.158 -27.328  1.00 18.220          O  
ATOM   4045  H   GLY A 300       3.949  -5.694 -25.536  1.00 21.940          H  
ATOM   4046 1HA  GLY A 300       2.595  -5.903 -28.177  1.00 21.860          H  
ATOM   4047 2HA  GLY A 300       1.818  -5.968 -26.602  1.00 21.860          H  
ATOM   4048  N   GLY A 301       1.013  -3.603 -27.267  1.00 18.160          N  
ATOM   4049  CA  GLY A 301       0.637  -2.189 -27.381  1.00 18.260          C  
ATOM   4050  C   GLY A 301       1.227  -1.343 -26.246  1.00 18.210          C  
ATOM   4051  O   GLY A 301       1.568  -0.176 -26.446  1.00 18.210          O  
ATOM   4052  H   GLY A 301       0.293  -4.310 -27.212  1.00 21.790          H  
ATOM   4053 1HA  GLY A 301       0.981  -1.801 -28.340  1.00 21.910          H  
ATOM   4054 2HA  GLY A 301      -0.449  -2.102 -27.373  1.00 21.910          H  
ATOM   4055  N   GLU A 302       1.340  -1.951 -25.063  1.00 18.300          N  
ATOM   4056  CA  GLU A 302       1.887  -1.336 -23.861  1.00 18.410          C  
ATOM   4057  C   GLU A 302       2.408  -2.446 -22.955  1.00 18.270          C  
ATOM   4058  O   GLU A 302       1.969  -3.596 -23.051  1.00 18.570          O  
ATOM   4059  CB  GLU A 302       0.824  -0.474 -23.153  1.00 25.730          C  
ATOM   4060  CG  GLU A 302       1.293   0.275 -21.873  1.00 25.730          C  
ATOM   4061  CD  GLU A 302       2.486   1.189 -22.080  1.00 25.730          C  
ATOM   4062  OE1 GLU A 302       2.306   2.377 -22.165  1.00 25.730          O  
ATOM   4063  OE2 GLU A 302       3.591   0.670 -22.162  1.00 25.730          O  
ATOM   4064  H   GLU A 302       1.009  -2.900 -24.982  1.00 21.960          H  
ATOM   4065  HA  GLU A 302       2.728  -0.698 -24.140  1.00 22.090          H  
ATOM   4066 1HB  GLU A 302       0.446   0.274 -23.851  1.00 30.880          H  
ATOM   4067 2HB  GLU A 302      -0.016  -1.107 -22.870  1.00 30.880          H  
ATOM   4068 1HG  GLU A 302       0.461   0.891 -21.535  1.00 30.880          H  
ATOM   4069 2HG  GLU A 302       1.502  -0.436 -21.075  1.00 30.880          H  
ATOM   4070  N   GLN A 303       3.340  -2.116 -22.072  1.00 17.950          N  
ATOM   4071  CA  GLN A 303       3.839  -3.107 -21.127  1.00 17.960          C  
ATOM   4072  C   GLN A 303       2.909  -3.288 -19.934  1.00 17.430          C  
ATOM   4073  O   GLN A 303       2.638  -2.347 -19.187  1.00 17.340          O  
ATOM   4074  CB  GLN A 303       5.249  -2.745 -20.649  1.00 25.140          C  
ATOM   4075  CG  GLN A 303       5.820  -3.683 -19.575  1.00 25.140          C  
ATOM   4076  CD  GLN A 303       6.030  -5.108 -20.062  1.00 25.140          C  
ATOM   4077  OE1 GLN A 303       6.740  -5.362 -21.044  1.00 25.140          O  
ATOM   4078  NE2 GLN A 303       5.397  -6.054 -19.367  1.00 25.140          N  
ATOM   4079  H   GLN A 303       3.655  -1.141 -22.043  1.00 21.540          H  
ATOM   4080  HA  GLN A 303       3.900  -4.063 -21.646  1.00 21.550          H  
ATOM   4081 1HB  GLN A 303       5.932  -2.752 -21.496  1.00 30.170          H  
ATOM   4082 2HB  GLN A 303       5.240  -1.733 -20.243  1.00 30.170          H  
ATOM   4083 1HG  GLN A 303       6.788  -3.294 -19.266  1.00 30.170          H  
ATOM   4084 2HG  GLN A 303       5.150  -3.711 -18.713  1.00 30.170          H  
ATOM   4085 1HE2 GLN A 303       5.490  -7.017 -19.620  1.00 30.170          H  
ATOM   4086 2HE2 GLN A 303       4.807  -5.794 -18.556  1.00 30.170          H  
ATOM   4087  N   SER A 304       2.434  -4.517 -19.767  1.00 17.250          N  
ATOM   4088  CA  SER A 304       1.549  -4.898 -18.677  1.00 16.900          C  
ATOM   4089  C   SER A 304       2.284  -4.864 -17.335  1.00 16.500          C  
ATOM   4090  O   SER A 304       3.477  -5.192 -17.253  1.00 16.580          O  
ATOM   4091  CB  SER A 304       0.959  -6.265 -18.923  1.00 23.800          C  
ATOM   4092  OG  SER A 304       0.124  -6.643 -17.862  1.00 23.800          O  
ATOM   4093  H   SER A 304       2.699  -5.217 -20.444  1.00 20.700          H  
ATOM   4094  HA  SER A 304       0.734  -4.175 -18.632  1.00 20.280          H  
ATOM   4095 1HB  SER A 304       0.397  -6.267 -19.857  1.00 28.560          H  
ATOM   4096 2HB  SER A 304       1.768  -6.987 -19.023  1.00 28.560          H  
ATOM   4097  HG  SER A 304      -0.698  -6.143 -17.985  1.00 28.560          H  
ATOM   4098  N   SER A 305       1.566  -4.496 -16.281  1.00 16.200          N  
ATOM   4099  CA  SER A 305       2.104  -4.433 -14.929  1.00 15.960          C  
ATOM   4100  C   SER A 305       1.045  -4.935 -13.964  1.00 15.450          C  
ATOM   4101  O   SER A 305       0.020  -5.466 -14.396  1.00 15.370          O  
ATOM   4102  CB  SER A 305       2.506  -3.017 -14.567  1.00 22.440          C  
ATOM   4103  OG  SER A 305       1.380  -2.195 -14.439  1.00 22.440          O  
ATOM   4104  H   SER A 305       0.601  -4.234 -16.418  1.00 19.440          H  
ATOM   4105  HA  SER A 305       2.978  -5.082 -14.860  1.00 19.150          H  
ATOM   4106 1HB  SER A 305       3.073  -3.017 -13.634  1.00 26.930          H  
ATOM   4107 2HB  SER A 305       3.161  -2.622 -15.344  1.00 26.930          H  
ATOM   4108  HG  SER A 305       1.713  -1.334 -14.171  1.00 26.930          H  
ATOM   4109  N   GLY A 306       1.325  -4.852 -12.670  1.00 15.270          N  
ATOM   4110  CA  GLY A 306       0.419  -5.361 -11.650  1.00 14.970          C  
ATOM   4111  C   GLY A 306       0.836  -4.847 -10.283  1.00 14.400          C  
ATOM   4112  O   GLY A 306       1.611  -3.897 -10.177  1.00 14.520          O  
ATOM   4113  H   GLY A 306       2.184  -4.409 -12.381  1.00 18.320          H  
ATOM   4114 1HA  GLY A 306      -0.601  -5.043 -11.869  1.00 17.960          H  
ATOM   4115 2HA  GLY A 306       0.426  -6.451 -11.656  1.00 17.960          H  
ATOM   4116  N   ASP A 307       0.314  -5.456  -9.227  1.00 13.970          N  
ATOM   4117  CA  ASP A 307       0.599  -4.993  -7.879  1.00 13.590          C  
ATOM   4118  C   ASP A 307       1.835  -5.686  -7.338  1.00 13.600          C  
ATOM   4119  O   ASP A 307       2.363  -5.302  -6.304  1.00 13.850          O  
ATOM   4120  CB  ASP A 307      -0.577  -5.272  -6.956  1.00 19.180          C  
ATOM   4121  CG  ASP A 307      -1.838  -4.518  -7.275  1.00 19.180          C  
ATOM   4122  OD1 ASP A 307      -1.792  -3.452  -7.844  1.00 19.180          O  
ATOM   4123  OD2 ASP A 307      -2.869  -5.037  -6.925  1.00 19.180          O  
ATOM   4124  H   ASP A 307      -0.269  -6.278  -9.362  1.00 16.760          H  
ATOM   4125  HA  ASP A 307       0.784  -3.920  -7.904  1.00 16.310          H  
ATOM   4126 1HB  ASP A 307      -0.798  -6.327  -6.979  1.00 23.010          H  
ATOM   4127 2HB  ASP A 307      -0.297  -5.009  -5.943  1.00 23.010          H  
ATOM   4128  N   ILE A 308       2.348  -6.646  -8.093  1.00 13.500          N  
ATOM   4129  CA  ILE A 308       3.501  -7.480  -7.745  1.00 13.710          C  
ATOM   4130  C   ILE A 308       4.741  -6.676  -7.350  1.00 13.690          C  
ATOM   4131  O   ILE A 308       5.592  -7.155  -6.600  1.00 13.740          O  
ATOM   4132  CB  ILE A 308       3.810  -8.449  -8.906  1.00 19.110          C  
ATOM   4133  CG1 ILE A 308       4.809  -9.537  -8.491  1.00 19.110          C  
ATOM   4134  CG2 ILE A 308       4.324  -7.700 -10.143  1.00 19.110          C  
ATOM   4135  CD1 ILE A 308       4.338 -10.523  -7.439  1.00 19.110          C  
ATOM   4136  H   ILE A 308       1.804  -6.886  -8.917  1.00 16.200          H  
ATOM   4137  HA  ILE A 308       3.211  -8.084  -6.900  1.00 16.450          H  
ATOM   4138  HB  ILE A 308       2.890  -8.958  -9.154  1.00 22.930          H  
ATOM   4139 1HG1 ILE A 308       5.056 -10.096  -9.370  1.00 22.930          H  
ATOM   4140 2HG1 ILE A 308       5.695  -9.069  -8.128  1.00 22.930          H  
ATOM   4141 1HG2 ILE A 308       4.491  -8.413 -10.949  1.00 22.930          H  
ATOM   4142 2HG2 ILE A 308       3.587  -6.964 -10.457  1.00 22.930          H  
ATOM   4143 3HG2 ILE A 308       5.267  -7.199  -9.919  1.00 22.930          H  
ATOM   4144 1HD1 ILE A 308       5.133 -11.247  -7.251  1.00 22.930          H  
ATOM   4145 2HD1 ILE A 308       4.108 -10.014  -6.515  1.00 22.930          H  
ATOM   4146 3HD1 ILE A 308       3.450 -11.046  -7.792  1.00 22.930          H  
ATOM   4147  N   GLU A 309       4.847  -5.449  -7.841  1.00 13.770          N  
ATOM   4148  CA  GLU A 309       5.969  -4.568  -7.542  1.00 13.950          C  
ATOM   4149  C   GLU A 309       5.990  -4.193  -6.045  1.00 13.800          C  
ATOM   4150  O   GLU A 309       7.002  -3.723  -5.516  1.00 14.080          O  
ATOM   4151  CB  GLU A 309       5.904  -3.315  -8.417  1.00 19.460          C  
ATOM   4152  CG  GLU A 309       6.123  -3.594  -9.914  1.00 19.460          C  
ATOM   4153  CD  GLU A 309       6.081  -2.351 -10.779  1.00 19.460          C  
ATOM   4154  OE1 GLU A 309       5.921  -1.279 -10.243  1.00 19.460          O  
ATOM   4155  OE2 GLU A 309       6.200  -2.482 -11.977  1.00 19.460          O  
ATOM   4156  H   GLU A 309       4.105  -5.120  -8.448  1.00 16.520          H  
ATOM   4157  HA  GLU A 309       6.892  -5.101  -7.772  1.00 16.740          H  
ATOM   4158 1HB  GLU A 309       4.927  -2.843  -8.301  1.00 23.350          H  
ATOM   4159 2HB  GLU A 309       6.657  -2.599  -8.088  1.00 23.350          H  
ATOM   4160 1HG  GLU A 309       7.091  -4.080 -10.040  1.00 23.350          H  
ATOM   4161 2HG  GLU A 309       5.355  -4.289 -10.255  1.00 23.350          H  
ATOM   4162  N   MET A 310       4.852  -4.393  -5.374  1.00 13.530          N  
ATOM   4163  CA  MET A 310       4.638  -4.085  -3.969  1.00 13.590          C  
ATOM   4164  C   MET A 310       5.125  -5.196  -3.035  1.00 13.990          C  
ATOM   4165  O   MET A 310       4.980  -5.076  -1.817  1.00 14.330          O  
ATOM   4166  CB  MET A 310       3.147  -3.904  -3.713  1.00 19.000          C  
ATOM   4167  CG  MET A 310       2.495  -2.762  -4.473  1.00 19.000          C  
ATOM   4168  SD  MET A 310       0.731  -2.678  -4.161  1.00 19.000          S  
ATOM   4169  CE  MET A 310       0.223  -1.530  -5.425  1.00 19.000          C  
ATOM   4170  H   MET A 310       4.064  -4.794  -5.882  1.00 16.240          H  
ATOM   4171  HA  MET A 310       5.172  -3.170  -3.728  1.00 16.310          H  
ATOM   4172 1HB  MET A 310       2.627  -4.822  -3.955  1.00 22.800          H  
ATOM   4173 2HB  MET A 310       2.988  -3.731  -2.651  1.00 22.800          H  
ATOM   4174 1HG  MET A 310       2.947  -1.818  -4.192  1.00 22.800          H  
ATOM   4175 2HG  MET A 310       2.646  -2.902  -5.542  1.00 22.800          H  
ATOM   4176 1HE  MET A 310      -0.856  -1.379  -5.366  1.00 22.800          H  
ATOM   4177 2HE  MET A 310       0.735  -0.579  -5.282  1.00 22.800          H  
ATOM   4178 3HE  MET A 310       0.471  -1.936  -6.409  1.00 22.800          H  
ATOM   4179  N   ALA A 311       5.680  -6.296  -3.562  1.00 14.100          N  
ATOM   4180  CA  ALA A 311       6.111  -7.352  -2.651  1.00 14.660          C  
ATOM   4181  C   ALA A 311       7.296  -8.171  -3.162  1.00 14.890          C  
ATOM   4182  O   ALA A 311       7.467  -8.378  -4.356  1.00 15.230          O  
ATOM   4183  CB  ALA A 311       4.933  -8.292  -2.403  1.00 20.300          C  
ATOM   4184  H   ALA A 311       5.777  -6.405  -4.580  1.00 16.920          H  
ATOM   4185  HA  ALA A 311       6.412  -6.884  -1.712  1.00 17.590          H  
ATOM   4186 1HB  ALA A 311       5.220  -9.059  -1.691  1.00 24.360          H  
ATOM   4187 2HB  ALA A 311       4.095  -7.722  -2.000  1.00 24.360          H  
ATOM   4188 3HB  ALA A 311       4.641  -8.755  -3.345  1.00 24.360          H  
ATOM   4189  N   ASP A 312       8.096  -8.698  -2.234  1.00 14.890          N  
ATOM   4190  CA  ASP A 312       9.187  -9.622  -2.547  1.00 15.270          C  
ATOM   4191  C   ASP A 312       8.767 -11.068  -2.274  1.00 15.490          C  
ATOM   4192  O   ASP A 312       9.576 -11.997  -2.296  1.00 15.660          O  
ATOM   4193  CB  ASP A 312      10.409  -9.258  -1.723  1.00 21.230          C  
ATOM   4194  CG  ASP A 312      10.076  -9.285  -0.262  1.00 21.230          C  
ATOM   4195  OD1 ASP A 312       8.943  -8.934   0.049  1.00 21.230          O  
ATOM   4196  OD2 ASP A 312      10.891  -9.694   0.538  1.00 21.230          O  
ATOM   4197  H   ASP A 312       7.958  -8.484  -1.240  1.00 17.870          H  
ATOM   4198  HA  ASP A 312       9.440  -9.531  -3.605  1.00 18.320          H  
ATOM   4199 1HB  ASP A 312      11.208  -9.970  -1.931  1.00 25.470          H  
ATOM   4200 2HB  ASP A 312      10.765  -8.268  -2.005  1.00 25.470          H  
ATOM   4201  N   ALA A 313       7.473 -11.233  -2.035  1.00 15.620          N  
ATOM   4202  CA  ALA A 313       6.823 -12.495  -1.728  1.00 16.000          C  
ATOM   4203  C   ALA A 313       6.967 -13.546  -2.840  1.00 15.980          C  
ATOM   4204  O   ALA A 313       7.038 -14.744  -2.540  1.00 16.210          O  
ATOM   4205  CB  ALA A 313       5.372 -12.216  -1.452  1.00 22.250          C  
ATOM   4206  H   ALA A 313       6.917 -10.396  -2.035  1.00 18.740          H  
ATOM   4207  HA  ALA A 313       7.283 -12.902  -0.832  1.00 19.200          H  
ATOM   4208 1HB  ALA A 313       4.865 -13.131  -1.191  1.00 26.700          H  
ATOM   4209 2HB  ALA A 313       5.276 -11.504  -0.632  1.00 26.700          H  
ATOM   4210 3HB  ALA A 313       4.953 -11.804  -2.333  1.00 26.700          H  
ATOM   4211  N   SER A 314       6.987 -13.124  -4.109  1.00 15.880          N  
ATOM   4212  CA  SER A 314       7.133 -14.057  -5.225  1.00 16.030          C  
ATOM   4213  C   SER A 314       7.590 -13.301  -6.447  1.00 15.860          C  
ATOM   4214  O   SER A 314       7.561 -12.065  -6.485  1.00 15.970          O  
ATOM   4215  CB  SER A 314       5.836 -14.733  -5.620  1.00 22.380          C  
ATOM   4216  OG  SER A 314       4.998 -13.840  -6.307  1.00 22.380          O  
ATOM   4217  H   SER A 314       6.907 -12.140  -4.323  1.00 19.060          H  
ATOM   4218  HA  SER A 314       7.883 -14.808  -4.971  1.00 19.240          H  
ATOM   4219 1HB  SER A 314       6.040 -15.598  -6.245  1.00 26.860          H  
ATOM   4220 2HB  SER A 314       5.331 -15.087  -4.722  1.00 26.860          H  
ATOM   4221  HG  SER A 314       5.348 -13.780  -7.244  1.00 26.860          H  
ATOM   4222  N   SER A 315       7.974 -14.031  -7.481  1.00 15.730          N  
ATOM   4223  CA  SER A 315       8.265 -13.378  -8.732  1.00 15.720          C  
ATOM   4224  C   SER A 315       6.911 -12.921  -9.305  1.00 15.470          C  
ATOM   4225  O   SER A 315       5.872 -13.458  -8.900  1.00 15.570          O  
ATOM   4226  CB  SER A 315       8.964 -14.362  -9.667  1.00 22.010          C  
ATOM   4227  OG  SER A 315       8.102 -15.399 -10.043  1.00 22.010          O  
ATOM   4228  H   SER A 315       8.025 -15.038  -7.421  1.00 18.880          H  
ATOM   4229  HA  SER A 315       8.922 -12.539  -8.536  1.00 18.860          H  
ATOM   4230 1HB  SER A 315       9.323 -13.857 -10.555  1.00 26.410          H  
ATOM   4231 2HB  SER A 315       9.833 -14.779  -9.163  1.00 26.410          H  
ATOM   4232  HG  SER A 315       8.605 -15.958 -10.644  1.00 26.410          H  
ATOM   4233  N   LYS A 316       6.883 -11.927 -10.215  1.00 15.320          N  
ATOM   4234  CA  LYS A 316       8.018 -11.107 -10.640  1.00 15.310          C  
ATOM   4235  C   LYS A 316       8.158  -9.827  -9.804  1.00 15.080          C  
ATOM   4236  O   LYS A 316       8.206  -8.737 -10.374  1.00 15.230          O  
ATOM   4237  CB  LYS A 316       7.845 -10.684 -12.094  1.00 21.440          C  
ATOM   4238  CG  LYS A 316       7.838 -11.800 -13.110  1.00 21.440          C  
ATOM   4239  CD  LYS A 316       7.666 -11.208 -14.499  1.00 21.440          C  
ATOM   4240  CE  LYS A 316       7.584 -12.259 -15.588  1.00 21.440          C  
ATOM   4241  NZ  LYS A 316       7.365 -11.623 -16.913  1.00 21.440          N  
ATOM   4242  H   LYS A 316       5.983 -11.696 -10.608  1.00 18.380          H  
ATOM   4243  HA  LYS A 316       8.943 -11.661 -10.552  1.00 18.370          H  
ATOM   4244 1HB  LYS A 316       6.909 -10.133 -12.195  1.00 25.730          H  
ATOM   4245 2HB  LYS A 316       8.654 -10.002 -12.367  1.00 25.730          H  
ATOM   4246 1HG  LYS A 316       8.777 -12.352 -13.058  1.00 25.730          H  
ATOM   4247 2HG  LYS A 316       7.018 -12.486 -12.899  1.00 25.730          H  
ATOM   4248 1HD  LYS A 316       6.755 -10.610 -14.524  1.00 25.730          H  
ATOM   4249 2HD  LYS A 316       8.510 -10.551 -14.714  1.00 25.730          H  
ATOM   4250 1HE  LYS A 316       8.506 -12.837 -15.617  1.00 25.730          H  
ATOM   4251 2HE  LYS A 316       6.751 -12.929 -15.377  1.00 25.730          H  
ATOM   4252 1HZ  LYS A 316       7.289 -12.328 -17.667  1.00 25.730          H  
ATOM   4253 2HZ  LYS A 316       6.508 -11.094 -16.889  1.00 25.730          H  
ATOM   4254 3HZ  LYS A 316       8.130 -11.007 -17.127  1.00 25.730          H  
ATOM   4255  N   GLY A 317       8.259  -9.935  -8.477  1.00 14.850          N  
ATOM   4256  CA  GLY A 317       8.447  -8.763  -7.643  1.00 14.790          C  
ATOM   4257  C   GLY A 317       9.933  -8.498  -7.421  1.00 14.590          C  
ATOM   4258  O   GLY A 317      10.785  -8.957  -8.189  1.00 14.820          O  
ATOM   4259  H   GLY A 317       8.161 -10.824  -7.983  1.00 17.820          H  
ATOM   4260 1HA  GLY A 317       7.975  -7.895  -8.104  1.00 17.750          H  
ATOM   4261 2HA  GLY A 317       7.950  -8.924  -6.687  1.00 17.750          H  
ATOM   4262  N   GLY A 318      10.242  -7.727  -6.384  1.00 14.320          N  
ATOM   4263  CA  GLY A 318      11.616  -7.344  -6.071  1.00 14.300          C  
ATOM   4264  C   GLY A 318      12.270  -8.254  -5.035  1.00 14.290          C  
ATOM   4265  O   GLY A 318      11.800  -9.361  -4.764  1.00 14.190          O  
ATOM   4266  H   GLY A 318       9.481  -7.401  -5.801  1.00 17.180          H  
ATOM   4267 1HA  GLY A 318      12.210  -7.357  -6.986  1.00 17.160          H  
ATOM   4268 2HA  GLY A 318      11.627  -6.319  -5.707  1.00 17.160          H  
ATOM   4269  N   SER A 319      13.369  -7.772  -4.464  1.00 14.580          N  
ATOM   4270  CA  SER A 319      14.141  -8.499  -3.467  1.00 14.800          C  
ATOM   4271  C   SER A 319      14.985  -7.508  -2.676  1.00 15.080          C  
ATOM   4272  O   SER A 319      15.184  -6.374  -3.118  1.00 15.310          O  
ATOM   4273  CB  SER A 319      15.029  -9.534  -4.133  1.00 20.630          C  
ATOM   4274  OG  SER A 319      16.032  -8.923  -4.901  1.00 20.630          O  
ATOM   4275  H   SER A 319      13.703  -6.860  -4.740  1.00 17.500          H  
ATOM   4276  HA  SER A 319      13.458  -9.001  -2.780  1.00 17.760          H  
ATOM   4277 1HB  SER A 319      15.485 -10.165  -3.372  1.00 24.760          H  
ATOM   4278 2HB  SER A 319      14.421 -10.177  -4.769  1.00 24.760          H  
ATOM   4279  HG  SER A 319      16.521  -9.639  -5.312  1.00 24.760          H  
ATOM   4280  N   ASP A 320      15.469  -7.934  -1.508  1.00 15.230          N  
ATOM   4281  CA  ASP A 320      16.354  -7.132  -0.662  1.00 15.670          C  
ATOM   4282  C   ASP A 320      17.060  -8.056   0.327  1.00 15.540          C  
ATOM   4283  O   ASP A 320      16.858  -9.271   0.295  1.00 15.600          O  
ATOM   4284  CB  ASP A 320      15.553  -6.023   0.066  1.00 21.760          C  
ATOM   4285  CG  ASP A 320      16.388  -4.751   0.482  1.00 21.760          C  
ATOM   4286  OD1 ASP A 320      17.308  -4.890   1.293  1.00 21.760          O  
ATOM   4287  OD2 ASP A 320      16.109  -3.672  -0.003  1.00 21.760          O  
ATOM   4288  H   ASP A 320      15.236  -8.870  -1.202  1.00 18.280          H  
ATOM   4289  HA  ASP A 320      17.109  -6.660  -1.290  1.00 18.800          H  
ATOM   4290 1HB  ASP A 320      14.732  -5.693  -0.569  1.00 26.110          H  
ATOM   4291 2HB  ASP A 320      15.104  -6.447   0.977  1.00 26.110          H  
ATOM   4292  N   GLN A 321      17.904  -7.486   1.184  1.00 15.520          N  
ATOM   4293  CA  GLN A 321      18.585  -8.242   2.228  1.00 15.870          C  
ATOM   4294  C   GLN A 321      17.969  -7.876   3.568  1.00 16.140          C  
ATOM   4295  O   GLN A 321      18.040  -8.633   4.538  1.00 16.130          O  
ATOM   4296  CB  GLN A 321      20.088  -7.960   2.216  1.00 22.080          C  
ATOM   4297  CG  GLN A 321      20.770  -8.354   0.915  1.00 22.080          C  
ATOM   4298  CD  GLN A 321      20.684  -9.841   0.667  1.00 22.080          C  
ATOM   4299  OE1 GLN A 321      21.114 -10.643   1.500  1.00 22.080          O  
ATOM   4300  NE2 GLN A 321      20.119 -10.222  -0.468  1.00 22.080          N  
ATOM   4301  H   GLN A 321      18.019  -6.476   1.153  1.00 18.620          H  
ATOM   4302  HA  GLN A 321      18.421  -9.307   2.065  1.00 19.040          H  
ATOM   4303 1HB  GLN A 321      20.259  -6.896   2.384  1.00 26.490          H  
ATOM   4304 2HB  GLN A 321      20.566  -8.502   3.031  1.00 26.490          H  
ATOM   4305 1HG  GLN A 321      20.281  -7.842   0.089  1.00 26.490          H  
ATOM   4306 2HG  GLN A 321      21.821  -8.074   0.963  1.00 26.490          H  
ATOM   4307 1HE2 GLN A 321      20.028 -11.196  -0.678  1.00 26.490          H  
ATOM   4308 2HE2 GLN A 321      19.774  -9.542  -1.113  1.00 26.490          H  
ATOM   4309  N   ARG A 322      17.386  -6.681   3.611  1.00 16.510          N  
ATOM   4310  CA  ARG A 322      16.758  -6.142   4.804  1.00 16.960          C  
ATOM   4311  C   ARG A 322      15.324  -6.655   4.862  1.00 17.000          C  
ATOM   4312  O   ARG A 322      14.728  -6.920   3.818  1.00 17.490          O  
ATOM   4313  CB  ARG A 322      16.787  -4.630   4.737  1.00 23.560          C  
ATOM   4314  CG  ARG A 322      18.171  -4.016   4.760  1.00 23.560          C  
ATOM   4315  CD  ARG A 322      18.119  -2.568   4.455  1.00 23.560          C  
ATOM   4316  NE  ARG A 322      17.680  -2.346   3.065  1.00 23.560          N  
ATOM   4317  CZ  ARG A 322      17.438  -1.146   2.491  1.00 23.560          C  
ATOM   4318  NH1 ARG A 322      17.600  -0.018   3.172  1.00 23.560          N  
ATOM   4319  NH2 ARG A 322      17.032  -1.114   1.229  1.00 23.560          N  
ATOM   4320  H   ARG A 322      17.372  -6.103   2.762  1.00 19.810          H  
ATOM   4321  HA  ARG A 322      17.301  -6.482   5.685  1.00 20.350          H  
ATOM   4322 1HB  ARG A 322      16.349  -4.327   3.808  1.00 28.280          H  
ATOM   4323 2HB  ARG A 322      16.196  -4.203   5.546  1.00 28.280          H  
ATOM   4324 1HG  ARG A 322      18.619  -4.154   5.741  1.00 28.280          H  
ATOM   4325 2HG  ARG A 322      18.792  -4.499   4.002  1.00 28.280          H  
ATOM   4326 1HD  ARG A 322      17.413  -2.080   5.125  1.00 28.280          H  
ATOM   4327 2HD  ARG A 322      19.111  -2.136   4.579  1.00 28.280          H  
ATOM   4328  HE  ARG A 322      17.555  -3.186   2.463  1.00 28.280          H  
ATOM   4329 1HH1 ARG A 322      17.911  -0.043   4.131  1.00 28.280          H  
ATOM   4330 2HH1 ARG A 322      17.420   0.872   2.727  1.00 28.280          H  
ATOM   4331 1HH2 ARG A 322      16.882  -2.008   0.713  1.00 28.280          H  
ATOM   4332 2HH2 ARG A 322      16.845  -0.238   0.772  1.00 28.280          H  
ATOM   4333  N   ASP A 323      14.766  -6.793   6.059  1.00 16.600          N  
ATOM   4334  CA  ASP A 323      13.382  -7.245   6.183  1.00 16.740          C  
ATOM   4335  C   ASP A 323      12.810  -6.882   7.555  1.00 16.590          C  
ATOM   4336  O   ASP A 323      13.511  -6.315   8.398  1.00 16.300          O  
ATOM   4337  CB  ASP A 323      13.336  -8.781   5.962  1.00 23.380          C  
ATOM   4338  CG  ASP A 323      11.987  -9.356   5.437  1.00 23.380          C  
ATOM   4339  OD1 ASP A 323      10.991  -8.693   5.595  1.00 23.380          O  
ATOM   4340  OD2 ASP A 323      11.959 -10.501   4.955  1.00 23.380          O  
ATOM   4341  H   ASP A 323      15.295  -6.578   6.892  1.00 19.920          H  
ATOM   4342  HA  ASP A 323      12.780  -6.750   5.416  1.00 20.090          H  
ATOM   4343 1HB  ASP A 323      14.121  -9.070   5.265  1.00 28.060          H  
ATOM   4344 2HB  ASP A 323      13.556  -9.277   6.917  1.00 28.060          H  
ATOM   4345  N   SER A 324      11.549  -7.232   7.758  1.00 16.940          N  
ATOM   4346  CA  SER A 324      10.824  -7.094   9.019  1.00 16.970          C  
ATOM   4347  C   SER A 324      11.348  -8.041  10.082  1.00 17.000          C  
ATOM   4348  O   SER A 324      11.829  -9.134   9.783  1.00 17.150          O  
ATOM   4349  CB  SER A 324       9.344  -7.333   8.857  1.00 23.750          C  
ATOM   4350  OG  SER A 324       8.719  -7.364  10.128  1.00 23.750          O  
ATOM   4351  H   SER A 324      11.077  -7.668   6.966  1.00 20.330          H  
ATOM   4352  HA  SER A 324      10.963  -6.074   9.378  1.00 20.360          H  
ATOM   4353 1HB  SER A 324       8.913  -6.533   8.256  1.00 28.500          H  
ATOM   4354 2HB  SER A 324       9.174  -8.273   8.328  1.00 28.500          H  
ATOM   4355  HG  SER A 324       7.770  -7.421   9.952  1.00 28.500          H  
ATOM   4356  N   ALA A 325      11.187  -7.666  11.350  1.00 17.010          N  
ATOM   4357  CA  ALA A 325      11.580  -8.523  12.476  1.00 17.140          C  
ATOM   4358  C   ALA A 325      10.862  -9.877  12.392  1.00 17.310          C  
ATOM   4359  O   ALA A 325      11.359 -10.901  12.873  1.00 17.390          O  
ATOM   4360  CB  ALA A 325      11.254  -7.855  13.797  1.00 23.940          C  
ATOM   4361  H   ALA A 325      10.785  -6.757  11.532  1.00 20.410          H  
ATOM   4362  HA  ALA A 325      12.650  -8.684  12.428  1.00 20.570          H  
ATOM   4363 1HB  ALA A 325      11.572  -8.498  14.621  1.00 28.730          H  
ATOM   4364 2HB  ALA A 325      11.780  -6.902  13.869  1.00 28.730          H  
ATOM   4365 3HB  ALA A 325      10.184  -7.684  13.867  1.00 28.730          H  
ATOM   4366  N   ALA A 326       9.683  -9.849  11.772  1.00 17.520          N  
ATOM   4367  CA  ALA A 326       8.769 -10.964  11.594  1.00 17.850          C  
ATOM   4368  C   ALA A 326       9.385 -12.164  10.881  1.00 18.010          C  
ATOM   4369  O   ALA A 326       8.949 -13.290  11.107  1.00 18.250          O  
ATOM   4370  CB  ALA A 326       7.565 -10.485  10.802  1.00 24.860          C  
ATOM   4371  H   ALA A 326       9.405  -8.951  11.378  1.00 21.020          H  
ATOM   4372  HA  ALA A 326       8.451 -11.291  12.585  1.00 21.420          H  
ATOM   4373 1HB  ALA A 326       6.853 -11.277  10.687  1.00 29.830          H  
ATOM   4374 2HB  ALA A 326       7.099  -9.652  11.323  1.00 29.830          H  
ATOM   4375 3HB  ALA A 326       7.898 -10.159   9.817  1.00 29.830          H  
ATOM   4376  N   THR A 327      10.349 -11.931   9.983  1.00 17.970          N  
ATOM   4377  CA  THR A 327      10.969 -13.003   9.215  1.00 18.230          C  
ATOM   4378  C   THR A 327      12.469 -13.112   9.489  1.00 18.040          C  
ATOM   4379  O   THR A 327      13.242 -13.650   8.679  1.00 18.130          O  
ATOM   4380  CB  THR A 327      10.730 -12.795   7.718  1.00 25.420          C  
ATOM   4381  OG1 THR A 327      11.249 -11.516   7.354  1.00 25.420          O  
ATOM   4382  CG2 THR A 327       9.230 -12.854   7.426  1.00 25.420          C  
ATOM   4383  H   THR A 327      10.702 -10.983   9.806  1.00 21.560          H  
ATOM   4384  HA  THR A 327      10.512 -13.949   9.506  1.00 21.880          H  
ATOM   4385  HB  THR A 327      11.246 -13.568   7.149  1.00 30.500          H  
ATOM   4386  HG1 THR A 327      11.399 -11.456   6.380  1.00 30.500          H  
ATOM   4387 1HG2 THR A 327       9.065 -12.703   6.366  1.00 30.500          H  
ATOM   4388 2HG2 THR A 327       8.847 -13.836   7.718  1.00 30.500          H  
ATOM   4389 3HG2 THR A 327       8.713 -12.081   7.985  1.00 30.500          H  
ATOM   4390  N   VAL A 328      12.934 -12.559  10.601  1.00 17.880          N  
ATOM   4391  CA  VAL A 328      14.353 -12.698  10.852  1.00 17.810          C  
ATOM   4392  C   VAL A 328      14.619 -14.143  11.218  1.00 17.250          C  
ATOM   4393  O   VAL A 328      13.931 -14.722  12.052  1.00 17.240          O  
ATOM   4394  CB  VAL A 328      14.836 -11.710  11.926  1.00 24.960          C  
ATOM   4395  CG1 VAL A 328      16.304 -11.963  12.300  1.00 24.960          C  
ATOM   4396  CG2 VAL A 328      14.705 -10.308  11.350  1.00 24.960          C  
ATOM   4397  H   VAL A 328      12.310 -12.095  11.274  1.00 21.460          H  
ATOM   4398  HA  VAL A 328      14.893 -12.465   9.934  1.00 21.370          H  
ATOM   4399  HB  VAL A 328      14.216 -11.811  12.820  1.00 29.950          H  
ATOM   4400 1HG1 VAL A 328      16.615 -11.236  13.049  1.00 29.950          H  
ATOM   4401 2HG1 VAL A 328      16.417 -12.966  12.712  1.00 29.950          H  
ATOM   4402 3HG1 VAL A 328      16.932 -11.861  11.416  1.00 29.950          H  
ATOM   4403 1HG2 VAL A 328      15.022  -9.570  12.086  1.00 29.950          H  
ATOM   4404 2HG2 VAL A 328      15.323 -10.220  10.459  1.00 29.950          H  
ATOM   4405 3HG2 VAL A 328      13.678 -10.138  11.079  1.00 29.950          H  
ATOM   4406  N   GLY A 329      15.591 -14.743  10.541  1.00 16.890          N  
ATOM   4407  CA  GLY A 329      15.915 -16.145  10.745  1.00 16.430          C  
ATOM   4408  C   GLY A 329      15.065 -17.084   9.876  1.00 16.160          C  
ATOM   4409  O   GLY A 329      15.226 -18.307   9.951  1.00 16.180          O  
ATOM   4410  H   GLY A 329      16.115 -14.204   9.866  1.00 20.270          H  
ATOM   4411 1HA  GLY A 329      16.970 -16.303  10.525  1.00 19.720          H  
ATOM   4412 2HA  GLY A 329      15.771 -16.394  11.795  1.00 19.720          H  
ATOM   4413  N   GLU A 330      14.197 -16.534   9.013  1.00 16.060          N  
ATOM   4414  CA  GLU A 330      13.341 -17.368   8.171  1.00 15.980          C  
ATOM   4415  C   GLU A 330      14.111 -18.006   7.030  1.00 16.240          C  
ATOM   4416  O   GLU A 330      14.209 -17.441   5.942  1.00 16.290          O  
ATOM   4417  CB  GLU A 330      12.201 -16.533   7.559  1.00 22.400          C  
ATOM   4418  CG  GLU A 330      11.177 -17.316   6.685  1.00 22.400          C  
ATOM   4419  CD  GLU A 330      10.144 -16.398   6.031  1.00 22.400          C  
ATOM   4420  OE1 GLU A 330      10.445 -15.825   5.014  1.00 22.400          O  
ATOM   4421  OE2 GLU A 330       9.074 -16.254   6.565  1.00 22.400          O  
ATOM   4422  H   GLU A 330      14.092 -15.516   8.967  1.00 19.270          H  
ATOM   4423  HA  GLU A 330      12.909 -18.159   8.779  1.00 19.180          H  
ATOM   4424 1HB  GLU A 330      11.641 -16.057   8.365  1.00 26.880          H  
ATOM   4425 2HB  GLU A 330      12.625 -15.736   6.948  1.00 26.880          H  
ATOM   4426 1HG  GLU A 330      11.704 -17.850   5.895  1.00 26.880          H  
ATOM   4427 2HG  GLU A 330      10.675 -18.061   7.297  1.00 26.880          H  
ATOM   4428  N   GLY A 331      14.670 -19.185   7.290  1.00 16.560          N  
ATOM   4429  CA  GLY A 331      15.426 -19.899   6.270  1.00 16.990          C  
ATOM   4430  C   GLY A 331      14.424 -20.679   5.428  1.00 17.170          C  
ATOM   4431  O   GLY A 331      14.537 -20.801   4.203  1.00 17.560          O  
ATOM   4432  H   GLY A 331      14.559 -19.576   8.231  1.00 19.870          H  
ATOM   4433 1HA  GLY A 331      15.982 -19.195   5.651  1.00 20.390          H  
ATOM   4434 2HA  GLY A 331      16.137 -20.576   6.741  1.00 20.390          H  
ATOM   4435  N   GLY A 332      13.373 -21.145   6.099  1.00 17.040          N  
ATOM   4436  CA  GLY A 332      12.295 -21.937   5.523  1.00 17.360          C  
ATOM   4437  C   GLY A 332      11.323 -21.037   4.778  1.00 17.410          C  
ATOM   4438  O   GLY A 332      10.147 -20.937   5.129  1.00 17.820          O  
ATOM   4439  H   GLY A 332      13.362 -20.988   7.107  1.00 20.450          H  
ATOM   4440 1HA  GLY A 332      12.707 -22.685   4.846  1.00 20.830          H  
ATOM   4441 2HA  GLY A 332      11.773 -22.467   6.320  1.00 20.830          H  
ATOM   4442  N   ALA A 333      11.838 -20.395   3.732  1.00 17.130          N  
ATOM   4443  CA  ALA A 333      11.120 -19.414   2.926  1.00 17.280          C  
ATOM   4444  C   ALA A 333       9.861 -19.985   2.295  1.00 17.380          C  
ATOM   4445  O   ALA A 333       8.913 -19.247   2.048  1.00 17.220          O  
ATOM   4446  CB  ALA A 333      12.032 -18.873   1.844  1.00 24.130          C  
ATOM   4447  H   ALA A 333      12.826 -20.577   3.544  1.00 20.560          H  
ATOM   4448  HA  ALA A 333      10.823 -18.594   3.584  1.00 20.740          H  
ATOM   4449 1HB  ALA A 333      11.501 -18.114   1.273  1.00 28.960          H  
ATOM   4450 2HB  ALA A 333      12.915 -18.433   2.312  1.00 28.960          H  
ATOM   4451 3HB  ALA A 333      12.332 -19.683   1.185  1.00 28.960          H  
ATOM   4452  N   SER A 334       9.869 -21.273   1.963  1.00 17.800          N  
ATOM   4453  CA  SER A 334       8.713 -21.915   1.358  1.00 18.070          C  
ATOM   4454  C   SER A 334       8.747 -23.406   1.664  1.00 18.140          C  
ATOM   4455  O   SER A 334       9.777 -24.060   1.471  1.00 18.100          O  
ATOM   4456  CB  SER A 334       8.707 -21.687  -0.138  1.00 25.190          C  
ATOM   4457  OG  SER A 334       7.610 -22.317  -0.733  1.00 25.190          O  
ATOM   4458  H   SER A 334      10.690 -21.836   2.139  1.00 21.360          H  
ATOM   4459  HA  SER A 334       7.805 -21.491   1.789  1.00 21.680          H  
ATOM   4460 1HB  SER A 334       8.673 -20.617  -0.343  1.00 30.230          H  
ATOM   4461 2HB  SER A 334       9.630 -22.074  -0.566  1.00 30.230          H  
ATOM   4462  HG  SER A 334       7.689 -22.149  -1.676  1.00 30.230          H  
ATOM   4463  N   GLY A 335       7.636 -23.938   2.177  1.00 18.380          N  
ATOM   4464  CA  GLY A 335       7.548 -25.364   2.496  1.00 18.620          C  
ATOM   4465  C   GLY A 335       7.227 -26.187   1.255  1.00 18.740          C  
ATOM   4466  O   GLY A 335       6.567 -25.702   0.329  1.00 18.790          O  
ATOM   4467  H   GLY A 335       6.837 -23.339   2.329  1.00 22.060          H  
ATOM   4468 1HA  GLY A 335       8.489 -25.701   2.928  1.00 22.340          H  
ATOM   4469 2HA  GLY A 335       6.776 -25.522   3.250  1.00 22.340          H  
ATOM   4470  N   SER A 336       7.617 -27.464   1.273  1.00 18.920          N  
ATOM   4471  CA  SER A 336       7.342 -28.393   0.179  1.00 19.200          C  
ATOM   4472  C   SER A 336       5.854 -28.692   0.034  1.00 19.550          C  
ATOM   4473  O   SER A 336       5.387 -29.089  -1.036  1.00 19.860          O  
ATOM   4474  CB  SER A 336       8.119 -29.678   0.392  1.00 26.770          C  
ATOM   4475  OG  SER A 336       7.663 -30.358   1.529  1.00 26.770          O  
ATOM   4476  H   SER A 336       8.127 -27.810   2.073  1.00 22.700          H  
ATOM   4477  HA  SER A 336       7.685 -27.933  -0.749  1.00 23.040          H  
ATOM   4478 1HB  SER A 336       8.008 -30.316  -0.484  1.00 32.120          H  
ATOM   4479 2HB  SER A 336       9.177 -29.450   0.499  1.00 32.120          H  
ATOM   4480  HG  SER A 336       8.173 -31.173   1.580  1.00 32.120          H  
ATOM   4481  N   GLU A 337       5.099 -28.448   1.106  1.00 19.620          N  
ATOM   4482  CA  GLU A 337       3.662 -28.643   1.127  1.00 20.060          C  
ATOM   4483  C   GLU A 337       2.898 -27.516   0.415  1.00 19.920          C  
ATOM   4484  O   GLU A 337       1.690 -27.636   0.205  1.00 19.890          O  
ATOM   4485  CB  GLU A 337       3.168 -28.805   2.579  1.00 27.910          C  
ATOM   4486  CG  GLU A 337       3.251 -27.547   3.466  1.00 27.910          C  
ATOM   4487  CD  GLU A 337       4.602 -27.342   4.108  1.00 27.910          C  
ATOM   4488  OE1 GLU A 337       5.537 -27.996   3.701  1.00 27.910          O  
ATOM   4489  OE2 GLU A 337       4.702 -26.531   4.994  1.00 27.910          O  
ATOM   4490  H   GLU A 337       5.561 -28.153   1.969  1.00 23.540          H  
ATOM   4491  HA  GLU A 337       3.444 -29.572   0.599  1.00 24.070          H  
ATOM   4492 1HB  GLU A 337       2.127 -29.125   2.567  1.00 33.490          H  
ATOM   4493 2HB  GLU A 337       3.743 -29.593   3.067  1.00 33.490          H  
ATOM   4494 1HG  GLU A 337       3.012 -26.684   2.883  1.00 33.490          H  
ATOM   4495 2HG  GLU A 337       2.499 -27.631   4.248  1.00 33.490          H  
ATOM   4496  N   GLY A 338       3.580 -26.402   0.086  1.00 19.960          N  
ATOM   4497  CA  GLY A 338       2.934 -25.272  -0.582  1.00 19.940          C  
ATOM   4498  C   GLY A 338       2.023 -24.429   0.318  1.00 19.620          C  
ATOM   4499  O   GLY A 338       1.066 -23.822  -0.164  1.00 19.720          O  
ATOM   4500  H   GLY A 338       4.587 -26.345   0.259  1.00 23.950          H  
ATOM   4501 1HA  GLY A 338       3.712 -24.631  -1.001  1.00 23.930          H  
ATOM   4502 2HA  GLY A 338       2.357 -25.647  -1.425  1.00 23.930          H  
ATOM   4503  N   GLY A 339       2.280 -24.420   1.623  1.00 19.340          N  
ATOM   4504  CA  GLY A 339       1.442 -23.692   2.567  1.00 19.150          C  
ATOM   4505  C   GLY A 339       1.952 -22.288   2.861  1.00 18.830          C  
ATOM   4506  O   GLY A 339       2.806 -21.753   2.153  1.00 18.660          O  
ATOM   4507  H   GLY A 339       3.095 -24.903   1.971  1.00 23.210          H  
ATOM   4508 1HA  GLY A 339       0.426 -23.635   2.177  1.00 22.980          H  
ATOM   4509 2HA  GLY A 339       1.388 -24.256   3.497  1.00 22.980          H  
ATOM   4510  N   ALA A 340       1.410 -21.694   3.926  1.00 18.880          N  
ATOM   4511  CA  ALA A 340       1.761 -20.334   4.345  1.00 18.740          C  
ATOM   4512  C   ALA A 340       3.222 -20.232   4.744  1.00 18.260          C  
ATOM   4513  O   ALA A 340       3.796 -21.149   5.346  1.00 18.140          O  
ATOM   4514  CB  ALA A 340       0.895 -19.894   5.508  1.00 26.290          C  
ATOM   4515  H   ALA A 340       0.719 -22.204   4.454  1.00 22.660          H  
ATOM   4516  HA  ALA A 340       1.598 -19.660   3.502  1.00 22.490          H  
ATOM   4517 1HB  ALA A 340       1.171 -18.884   5.787  1.00 31.550          H  
ATOM   4518 2HB  ALA A 340      -0.153 -19.922   5.216  1.00 31.550          H  
ATOM   4519 3HB  ALA A 340       1.051 -20.551   6.341  1.00 31.550          H  
ATOM   4520  N   LYS A 341       3.819 -19.076   4.476  1.00 18.090          N  
ATOM   4521  CA  LYS A 341       5.219 -18.870   4.837  1.00 17.780          C  
ATOM   4522  C   LYS A 341       5.322 -18.473   6.301  1.00 17.710          C  
ATOM   4523  O   LYS A 341       5.594 -17.325   6.659  1.00 17.820          O  
ATOM   4524  CB  LYS A 341       5.849 -17.831   3.928  1.00 25.020          C  
ATOM   4525  CG  LYS A 341       5.879 -18.287   2.469  1.00 25.020          C  
ATOM   4526  CD  LYS A 341       6.449 -17.231   1.541  1.00 25.020          C  
ATOM   4527  CE  LYS A 341       6.342 -17.653   0.097  1.00 25.020          C  
ATOM   4528  NZ  LYS A 341       6.393 -16.479  -0.792  1.00 25.020          N  
ATOM   4529  H   LYS A 341       3.282 -18.336   4.013  1.00 21.710          H  
ATOM   4530  HA  LYS A 341       5.758 -19.809   4.707  1.00 21.340          H  
ATOM   4531 1HB  LYS A 341       5.315 -16.893   4.015  1.00 30.020          H  
ATOM   4532 2HB  LYS A 341       6.883 -17.654   4.242  1.00 30.020          H  
ATOM   4533 1HG  LYS A 341       6.466 -19.198   2.391  1.00 30.020          H  
ATOM   4534 2HG  LYS A 341       4.862 -18.517   2.150  1.00 30.020          H  
ATOM   4535 1HD  LYS A 341       6.013 -16.279   1.667  1.00 30.020          H  
ATOM   4536 2HD  LYS A 341       7.510 -17.130   1.770  1.00 30.020          H  
ATOM   4537 1HE  LYS A 341       7.180 -18.309  -0.134  1.00 30.020          H  
ATOM   4538 2HE  LYS A 341       5.410 -18.191  -0.073  1.00 30.020          H  
ATOM   4539 1HZ  LYS A 341       6.334 -16.775  -1.760  1.00 30.020          H  
ATOM   4540 2HZ  LYS A 341       5.546 -15.890  -0.545  1.00 30.020          H  
ATOM   4541 3HZ  LYS A 341       7.256 -15.958  -0.648  1.00 30.020          H  
ATOM   4542  N   LYS A 342       5.104 -19.448   7.168  1.00 17.630          N  
ATOM   4543  CA  LYS A 342       5.047 -19.203   8.606  1.00 17.680          C  
ATOM   4544  C   LYS A 342       6.415 -19.054   9.276  1.00 17.520          C  
ATOM   4545  O   LYS A 342       6.782 -19.858  10.123  1.00 17.320          O  
ATOM   4546  CB  LYS A 342       4.284 -20.329   9.298  1.00 24.730          C  
ATOM   4547  CG  LYS A 342       2.830 -20.431   8.921  1.00 24.730          C  
ATOM   4548  CD  LYS A 342       2.144 -21.536   9.707  1.00 24.730          C  
ATOM   4549  CE  LYS A 342       0.664 -21.640   9.367  1.00 24.730          C  
ATOM   4550  NZ  LYS A 342      -0.003 -22.685  10.172  1.00 24.730          N  
ATOM   4551  H   LYS A 342       4.894 -20.366   6.767  1.00 21.160          H  
ATOM   4552  HA  LYS A 342       4.502 -18.273   8.768  1.00 21.220          H  
ATOM   4553 1HB  LYS A 342       4.763 -21.284   9.084  1.00 29.680          H  
ATOM   4554 2HB  LYS A 342       4.321 -20.175  10.369  1.00 29.680          H  
ATOM   4555 1HG  LYS A 342       2.334 -19.481   9.112  1.00 29.680          H  
ATOM   4556 2HG  LYS A 342       2.766 -20.653   7.866  1.00 29.680          H  
ATOM   4557 1HD  LYS A 342       2.630 -22.487   9.492  1.00 29.680          H  
ATOM   4558 2HD  LYS A 342       2.248 -21.333  10.782  1.00 29.680          H  
ATOM   4559 1HE  LYS A 342       0.185 -20.683   9.567  1.00 29.680          H  
ATOM   4560 2HE  LYS A 342       0.549 -21.882   8.313  1.00 29.680          H  
ATOM   4561 1HZ  LYS A 342      -0.985 -22.730   9.939  1.00 29.680          H  
ATOM   4562 2HZ  LYS A 342       0.427 -23.581   9.997  1.00 29.680          H  
ATOM   4563 3HZ  LYS A 342       0.112 -22.437  11.155  1.00 29.680          H  
ATOM   4564  N   GLY A 343       7.148 -17.991   8.926  1.00 17.740          N  
ATOM   4565  CA  GLY A 343       8.485 -17.740   9.504  1.00 17.770          C  
ATOM   4566  C   GLY A 343       8.411 -16.984  10.834  1.00 17.770          C  
ATOM   4567  O   GLY A 343       9.410 -16.786  11.528  1.00 17.810          O  
ATOM   4568  H   GLY A 343       6.767 -17.386   8.190  1.00 21.290          H  
ATOM   4569 1HA  GLY A 343       9.006 -18.689   9.644  1.00 21.320          H  
ATOM   4570 2HA  GLY A 343       9.069 -17.157   8.799  1.00 21.320          H  
ATOM   4571  N   ARG A 344       7.200 -16.580  11.171  1.00 17.860          N  
ATOM   4572  CA  ARG A 344       6.857 -15.821  12.356  1.00 18.010          C  
ATOM   4573  C   ARG A 344       6.754 -16.754  13.547  1.00 18.010          C  
ATOM   4574  O   ARG A 344       6.773 -17.969  13.388  1.00 18.070          O  
ATOM   4575  CB  ARG A 344       5.538 -15.089  12.147  1.00 25.150          C  
ATOM   4576  CG  ARG A 344       5.582 -14.049  11.037  1.00 25.150          C  
ATOM   4577  CD  ARG A 344       4.298 -13.301  10.874  1.00 25.150          C  
ATOM   4578  NE  ARG A 344       3.199 -14.155  10.421  1.00 25.150          N  
ATOM   4579  CZ  ARG A 344       1.906 -13.766  10.317  1.00 25.150          C  
ATOM   4580  NH1 ARG A 344       1.547 -12.534  10.624  1.00 25.150          N  
ATOM   4581  NH2 ARG A 344       0.995 -14.633   9.905  1.00 25.150          N  
ATOM   4582  H   ARG A 344       6.471 -16.802  10.519  1.00 21.430          H  
ATOM   4583  HA  ARG A 344       7.644 -15.086  12.543  1.00 21.610          H  
ATOM   4584 1HB  ARG A 344       4.759 -15.812  11.907  1.00 30.180          H  
ATOM   4585 2HB  ARG A 344       5.246 -14.583  13.063  1.00 30.180          H  
ATOM   4586 1HG  ARG A 344       6.360 -13.350  11.282  1.00 30.180          H  
ATOM   4587 2HG  ARG A 344       5.821 -14.531  10.089  1.00 30.180          H  
ATOM   4588 1HD  ARG A 344       4.022 -12.860  11.829  1.00 30.180          H  
ATOM   4589 2HD  ARG A 344       4.440 -12.512  10.135  1.00 30.180          H  
ATOM   4590  HE  ARG A 344       3.418 -15.107  10.165  1.00 30.180          H  
ATOM   4591 1HH1 ARG A 344       2.232 -11.869  10.940  1.00 30.180          H  
ATOM   4592 2HH1 ARG A 344       0.580 -12.257  10.544  1.00 30.180          H  
ATOM   4593 1HH2 ARG A 344       1.265 -15.577   9.670  1.00 30.180          H  
ATOM   4594 2HH2 ARG A 344       0.031 -14.349   9.821  1.00 30.180          H  
ATOM   4595  N   GLY A 345       6.597 -16.200  14.756  1.00 18.070          N  
ATOM   4596  CA  GLY A 345       6.475 -17.046  15.951  1.00 18.160          C  
ATOM   4597  C   GLY A 345       5.375 -18.100  15.805  1.00 18.050          C  
ATOM   4598  O   GLY A 345       5.495 -19.226  16.304  1.00 18.080          O  
ATOM   4599  H   GLY A 345       6.596 -15.195  14.847  1.00 21.680          H  
ATOM   4600 1HA  GLY A 345       7.426 -17.539  16.131  1.00 21.790          H  
ATOM   4601 2HA  GLY A 345       6.274 -16.422  16.817  1.00 21.790          H  
ATOM   4602  N   ARG A 346       4.287 -17.774  15.104  1.00 18.060          N  
ATOM   4603  CA  ARG A 346       3.227 -18.750  14.895  1.00 18.110          C  
ATOM   4604  C   ARG A 346       3.681 -19.656  13.759  1.00 18.110          C  
ATOM   4605  O   ARG A 346       3.264 -19.506  12.609  1.00 18.170          O  
ATOM   4606  CB  ARG A 346       1.899 -18.097  14.555  1.00 25.330          C  
ATOM   4607  CG  ARG A 346       0.755 -19.083  14.351  1.00 25.330          C  
ATOM   4608  CD  ARG A 346      -0.514 -18.424  14.074  1.00 25.330          C  
ATOM   4609  NE  ARG A 346      -1.511 -19.396  13.634  1.00 25.330          N  
ATOM   4610  CZ  ARG A 346      -2.779 -19.088  13.254  1.00 25.330          C  
ATOM   4611  NH1 ARG A 346      -3.201 -17.836  13.298  1.00 25.330          N  
ATOM   4612  NH2 ARG A 346      -3.603 -20.037  12.829  1.00 25.330          N  
ATOM   4613  H   ARG A 346       4.193 -16.846  14.720  1.00 21.670          H  
ATOM   4614  HA  ARG A 346       3.103 -19.349  15.796  1.00 21.730          H  
ATOM   4615 1HB  ARG A 346       1.610 -17.417  15.351  1.00 30.400          H  
ATOM   4616 2HB  ARG A 346       2.005 -17.510  13.642  1.00 30.400          H  
ATOM   4617 1HG  ARG A 346       0.964 -19.757  13.521  1.00 30.400          H  
ATOM   4618 2HG  ARG A 346       0.625 -19.670  15.254  1.00 30.400          H  
ATOM   4619 1HD  ARG A 346      -0.874 -17.947  14.984  1.00 30.400          H  
ATOM   4620 2HD  ARG A 346      -0.378 -17.684  13.288  1.00 30.400          H  
ATOM   4621  HE  ARG A 346      -1.204 -20.391  13.607  1.00 30.400          H  
ATOM   4622 1HH1 ARG A 346      -2.585 -17.100  13.612  1.00 30.400          H  
ATOM   4623 2HH1 ARG A 346      -4.143 -17.608  13.012  1.00 30.400          H  
ATOM   4624 1HH2 ARG A 346      -3.286 -20.996  12.755  1.00 30.400          H  
ATOM   4625 2HH2 ARG A 346      -4.542 -19.802  12.540  1.00 30.400          H  
ATOM   4626  N   GLY A 347       4.575 -20.565  14.118  1.00 18.180          N  
ATOM   4627  CA  GLY A 347       5.266 -21.452  13.205  1.00 18.330          C  
ATOM   4628  C   GLY A 347       4.598 -22.806  12.987  1.00 18.420          C  
ATOM   4629  O   GLY A 347       3.367 -22.957  12.998  1.00 18.340          O  
ATOM   4630  H   GLY A 347       4.849 -20.551  15.102  1.00 21.820          H  
ATOM   4631 1HA  GLY A 347       5.417 -20.951  12.249  1.00 22.000          H  
ATOM   4632 2HA  GLY A 347       6.261 -21.616  13.609  1.00 22.000          H  
ATOM   4633  N   ALA A 348       5.430 -23.797  12.680  1.00 18.720          N  
ATOM   4634  CA  ALA A 348       4.946 -25.123  12.333  1.00 19.000          C  
ATOM   4635  C   ALA A 348       4.022 -25.723  13.387  1.00 19.270          C  
ATOM   4636  O   ALA A 348       4.394 -25.881  14.556  1.00 19.440          O  
ATOM   4637  CB  ALA A 348       6.135 -26.053  12.134  1.00 26.490          C  
ATOM   4638  H   ALA A 348       6.430 -23.577  12.655  1.00 22.460          H  
ATOM   4639  HA  ALA A 348       4.390 -25.041  11.399  1.00 22.800          H  
ATOM   4640 1HB  ALA A 348       5.786 -27.043  11.838  1.00 31.790          H  
ATOM   4641 2HB  ALA A 348       6.775 -25.646  11.361  1.00 31.790          H  
ATOM   4642 3HB  ALA A 348       6.695 -26.136  13.066  1.00 31.790          H  
ATOM   4643  N   GLY A 349       2.805 -26.060  12.939  1.00 19.430          N  
ATOM   4644  CA  GLY A 349       1.775 -26.715  13.741  1.00 19.860          C  
ATOM   4645  C   GLY A 349       1.039 -25.788  14.705  1.00 19.840          C  
ATOM   4646  O   GLY A 349       0.135 -26.228  15.417  1.00 19.920          O  
ATOM   4647  H   GLY A 349       2.592 -25.859  11.972  1.00 23.320          H  
ATOM   4648 1HA  GLY A 349       1.050 -27.177  13.071  1.00 23.830          H  
ATOM   4649 2HA  GLY A 349       2.230 -27.527  14.303  1.00 23.830          H  
ATOM   4650  N   LYS A 350       1.392 -24.509  14.723  1.00 19.860          N  
ATOM   4651  CA  LYS A 350       0.807 -23.620  15.707  1.00 20.000          C  
ATOM   4652  C   LYS A 350      -0.433 -22.857  15.264  1.00 19.930          C  
ATOM   4653  O   LYS A 350      -0.459 -22.185  14.224  1.00 20.010          O  
ATOM   4654  CB  LYS A 350       1.895 -22.649  16.197  1.00 27.940          C  
ATOM   4655  CG  LYS A 350       1.512 -21.699  17.358  1.00 27.940          C  
ATOM   4656  CD  LYS A 350       1.318 -22.480  18.677  1.00 27.940          C  
ATOM   4657  CE  LYS A 350       1.126 -21.561  19.872  1.00 27.940          C  
ATOM   4658  NZ  LYS A 350       0.832 -22.328  21.124  1.00 27.940          N  
ATOM   4659  H   LYS A 350       2.117 -24.157  14.089  1.00 23.830          H  
ATOM   4660  HA  LYS A 350       0.511 -24.232  16.555  1.00 24.000          H  
ATOM   4661 1HB  LYS A 350       2.769 -23.224  16.511  1.00 33.530          H  
ATOM   4662 2HB  LYS A 350       2.212 -22.029  15.358  1.00 33.530          H  
ATOM   4663 1HG  LYS A 350       2.309 -20.969  17.499  1.00 33.530          H  
ATOM   4664 2HG  LYS A 350       0.595 -21.164  17.127  1.00 33.530          H  
ATOM   4665 1HD  LYS A 350       0.434 -23.109  18.601  1.00 33.530          H  
ATOM   4666 2HD  LYS A 350       2.181 -23.117  18.856  1.00 33.530          H  
ATOM   4667 1HE  LYS A 350       2.037 -20.988  20.023  1.00 33.530          H  
ATOM   4668 2HE  LYS A 350       0.297 -20.873  19.672  1.00 33.530          H  
ATOM   4669 1HZ  LYS A 350       0.716 -21.681  21.892  1.00 33.530          H  
ATOM   4670 2HZ  LYS A 350      -0.019 -22.856  20.996  1.00 33.530          H  
ATOM   4671 3HZ  LYS A 350       1.596 -22.957  21.325  1.00 33.530          H  
ATOM   4672  N   LYS A 351      -1.457 -22.939  16.100  1.00 19.920          N  
ATOM   4673  CA  LYS A 351      -2.677 -22.184  15.915  1.00 20.000          C  
ATOM   4674  C   LYS A 351      -2.588 -21.080  16.941  1.00 19.630          C  
ATOM   4675  O   LYS A 351      -2.008 -21.301  18.004  1.00 19.560          O  
ATOM   4676  CB  LYS A 351      -3.910 -23.051  16.144  1.00 27.970          C  
ATOM   4677  CG  LYS A 351      -4.062 -24.192  15.148  1.00 27.970          C  
ATOM   4678  CD  LYS A 351      -5.330 -24.998  15.410  1.00 27.970          C  
ATOM   4679  CE  LYS A 351      -5.481 -26.143  14.412  1.00 27.970          C  
ATOM   4680  NZ  LYS A 351      -6.716 -26.944  14.663  1.00 27.970          N  
ATOM   4681  H   LYS A 351      -1.378 -23.548  16.904  1.00 23.900          H  
ATOM   4682  HA  LYS A 351      -2.703 -21.749  14.922  1.00 24.000          H  
ATOM   4683 1HB  LYS A 351      -3.871 -23.478  17.147  1.00 33.560          H  
ATOM   4684 2HB  LYS A 351      -4.804 -22.428  16.092  1.00 33.560          H  
ATOM   4685 1HG  LYS A 351      -4.094 -23.785  14.138  1.00 33.560          H  
ATOM   4686 2HG  LYS A 351      -3.194 -24.852  15.223  1.00 33.560          H  
ATOM   4687 1HD  LYS A 351      -5.294 -25.412  16.419  1.00 33.560          H  
ATOM   4688 2HD  LYS A 351      -6.200 -24.347  15.334  1.00 33.560          H  
ATOM   4689 1HE  LYS A 351      -5.526 -25.733  13.405  1.00 33.560          H  
ATOM   4690 2HE  LYS A 351      -4.613 -26.799  14.488  1.00 33.560          H  
ATOM   4691 1HZ  LYS A 351      -6.780 -27.688  13.983  1.00 33.560          H  
ATOM   4692 2HZ  LYS A 351      -6.681 -27.340  15.592  1.00 33.560          H  
ATOM   4693 3HZ  LYS A 351      -7.528 -26.347  14.583  1.00 33.560          H  
ATOM   4694  N   ALA A 352      -3.136 -19.909  16.658  1.00 19.500          N  
ATOM   4695  CA  ALA A 352      -3.090 -18.865  17.665  1.00 19.280          C  
ATOM   4696  C   ALA A 352      -3.899 -19.324  18.864  1.00 19.220          C  
ATOM   4697  O   ALA A 352      -4.960 -19.933  18.702  1.00 19.340          O  
ATOM   4698  CB  ALA A 352      -3.600 -17.553  17.108  1.00 27.080          C  
ATOM   4699  H   ALA A 352      -3.615 -19.760  15.783  1.00 23.400          H  
ATOM   4700  HA  ALA A 352      -2.054 -18.733  17.985  1.00 23.140          H  
ATOM   4701 1HB  ALA A 352      -3.534 -16.809  17.878  1.00 32.500          H  
ATOM   4702 2HB  ALA A 352      -2.990 -17.252  16.263  1.00 32.500          H  
ATOM   4703 3HB  ALA A 352      -4.634 -17.663  16.792  1.00 32.500          H  
ATOM   4704  N   ASP A 353      -3.426 -19.012  20.062  1.00 19.160          N  
ATOM   4705  CA  ASP A 353      -4.151 -19.407  21.267  1.00 19.250          C  
ATOM   4706  C   ASP A 353      -5.241 -18.395  21.664  1.00 19.360          C  
ATOM   4707  O   ASP A 353      -5.647 -17.516  20.897  1.00 19.360          O  
ATOM   4708  CB  ASP A 353      -3.212 -19.647  22.460  1.00 26.910          C  
ATOM   4709  CG  ASP A 353      -2.601 -18.412  23.036  1.00 26.910          C  
ATOM   4710  OD1 ASP A 353      -2.974 -17.327  22.599  1.00 26.910          O  
ATOM   4711  OD2 ASP A 353      -1.832 -18.543  23.955  1.00 26.910          O  
ATOM   4712  H   ASP A 353      -2.523 -18.527  20.127  1.00 22.990          H  
ATOM   4713  HA  ASP A 353      -4.646 -20.357  21.058  1.00 23.100          H  
ATOM   4714 1HB  ASP A 353      -3.725 -20.198  23.243  1.00 32.300          H  
ATOM   4715 2HB  ASP A 353      -2.394 -20.283  22.122  1.00 32.300          H  
ATOM   4716  N   ALA A 354      -5.756 -18.545  22.888  1.00 19.570          N  
ATOM   4717  CA  ALA A 354      -6.833 -17.712  23.430  1.00 19.820          C  
ATOM   4718  C   ALA A 354      -6.467 -16.226  23.475  1.00 19.760          C  
ATOM   4719  O   ALA A 354      -7.351 -15.366  23.530  1.00 19.720          O  
ATOM   4720  CB  ALA A 354      -7.178 -18.167  24.831  1.00 27.650          C  
ATOM   4721  H   ALA A 354      -5.391 -19.275  23.476  1.00 23.480          H  
ATOM   4722  HA  ALA A 354      -7.702 -17.828  22.784  1.00 23.780          H  
ATOM   4723 1HB  ALA A 354      -8.000 -17.567  25.226  1.00 33.180          H  
ATOM   4724 2HB  ALA A 354      -7.468 -19.206  24.800  1.00 33.180          H  
ATOM   4725 3HB  ALA A 354      -6.303 -18.043  25.473  1.00 33.180          H  
ATOM   4726  N   GLY A 355      -5.167 -15.938  23.540  1.00 19.860          N  
ATOM   4727  CA  GLY A 355      -4.622 -14.604  23.633  1.00 19.940          C  
ATOM   4728  C   GLY A 355      -4.175 -14.100  22.263  1.00 19.860          C  
ATOM   4729  O   GLY A 355      -3.457 -13.099  22.172  1.00 19.990          O  
ATOM   4730  H   GLY A 355      -4.474 -16.681  23.429  1.00 23.830          H  
ATOM   4731 1HA  GLY A 355      -5.375 -13.953  24.047  1.00 23.930          H  
ATOM   4732 2HA  GLY A 355      -3.780 -14.605  24.323  1.00 23.930          H  
ATOM   4733  N   ASP A 356      -4.566 -14.828  21.206  1.00 19.760          N  
ATOM   4734  CA  ASP A 356      -4.192 -14.583  19.824  1.00 19.820          C  
ATOM   4735  C   ASP A 356      -2.684 -14.601  19.647  1.00 19.670          C  
ATOM   4736  O   ASP A 356      -2.139 -13.860  18.825  1.00 19.570          O  
ATOM   4737  CB  ASP A 356      -4.716 -13.221  19.332  1.00 27.720          C  
ATOM   4738  CG  ASP A 356      -6.234 -13.099  19.275  1.00 27.720          C  
ATOM   4739  OD1 ASP A 356      -6.888 -14.041  18.885  1.00 27.720          O  
ATOM   4740  OD2 ASP A 356      -6.731 -12.034  19.605  1.00 27.720          O  
ATOM   4741  H   ASP A 356      -5.151 -15.653  21.354  1.00 23.710          H  
ATOM   4742  HA  ASP A 356      -4.633 -15.372  19.217  1.00 23.780          H  
ATOM   4743 1HB  ASP A 356      -4.329 -12.427  19.968  1.00 33.270          H  
ATOM   4744 2HB  ASP A 356      -4.331 -13.035  18.330  1.00 33.270          H  
ATOM   4745  N   THR A 357      -1.992 -15.485  20.364  1.00 19.810          N  
ATOM   4746  CA  THR A 357      -0.555 -15.517  20.222  1.00 19.850          C  
ATOM   4747  C   THR A 357       0.114 -16.859  20.008  1.00 19.950          C  
ATOM   4748  O   THR A 357      -0.513 -17.927  19.963  1.00 20.160          O  
ATOM   4749  CB  THR A 357       0.095 -14.798  21.406  1.00 27.770          C  
ATOM   4750  OG1 THR A 357       1.508 -14.685  21.159  1.00 27.770          O  
ATOM   4751  CG2 THR A 357      -0.191 -15.515  22.672  1.00 27.770          C  
ATOM   4752  H   THR A 357      -2.437 -16.108  21.062  1.00 23.770          H  
ATOM   4753  HA  THR A 357      -0.307 -14.926  19.343  1.00 23.820          H  
ATOM   4754  HB  THR A 357      -0.319 -13.791  21.479  1.00 33.330          H  
ATOM   4755  HG1 THR A 357       1.885 -14.052  21.798  1.00 33.330          H  
ATOM   4756 1HG2 THR A 357       0.271 -14.988  23.505  1.00 33.330          H  
ATOM   4757 2HG2 THR A 357      -1.264 -15.557  22.831  1.00 33.330          H  
ATOM   4758 3HG2 THR A 357       0.191 -16.528  22.622  1.00 33.330          H  
ATOM   4759  N   SER A 358       1.438 -16.751  19.835  1.00 19.930          N  
ATOM   4760  CA  SER A 358       2.399 -17.823  19.590  1.00 20.170          C  
ATOM   4761  C   SER A 358       3.322 -18.096  20.775  1.00 19.720          C  
ATOM   4762  O   SER A 358       4.198 -18.980  20.709  1.00 19.440          O  
ATOM   4763  CB  SER A 358       3.275 -17.417  18.448  1.00 28.140          C  
ATOM   4764  OG  SER A 358       4.001 -16.261  18.795  1.00 28.140          O  
ATOM   4765  H   SER A 358       1.818 -15.807  19.892  1.00 23.920          H  
ATOM   4766  HA  SER A 358       1.849 -18.726  19.339  1.00 24.200          H  
ATOM   4767 1HB  SER A 358       3.956 -18.229  18.224  1.00 33.770          H  
ATOM   4768 2HB  SER A 358       2.672 -17.226  17.570  1.00 33.770          H  
ATOM   4769  HG  SER A 358       4.564 -16.059  18.053  1.00 33.770          H  
ATOM   4770  N   ALA A 359       3.104 -17.335  21.847  1.00 19.770          N  
ATOM   4771  CA  ALA A 359       3.927 -17.359  23.051  1.00 19.490          C  
ATOM   4772  C   ALA A 359       3.083 -17.148  24.282  1.00 19.280          C  
ATOM   4773  O   ALA A 359       1.964 -16.678  24.194  1.00 19.420          O  
ATOM   4774  CB  ALA A 359       4.981 -16.270  22.980  1.00 27.400          C  
ATOM   4775  H   ALA A 359       2.351 -16.654  21.777  1.00 23.720          H  
ATOM   4776  HA  ALA A 359       4.394 -18.337  23.126  1.00 23.390          H  
ATOM   4777 1HB  ALA A 359       5.598 -16.302  23.873  1.00 32.880          H  
ATOM   4778 2HB  ALA A 359       5.597 -16.430  22.104  1.00 32.880          H  
ATOM   4779 3HB  ALA A 359       4.491 -15.301  22.913  1.00 32.880          H  
ATOM   4780  N   GLU A 360       3.599 -17.485  25.447  1.00 19.060          N  
ATOM   4781  CA  GLU A 360       2.801 -17.283  26.641  1.00 19.000          C  
ATOM   4782  C   GLU A 360       2.343 -15.809  26.721  1.00 18.930          C  
ATOM   4783  O   GLU A 360       3.170 -14.918  26.531  1.00 18.980          O  
ATOM   4784  CB  GLU A 360       3.629 -17.641  27.876  1.00 26.620          C  
ATOM   4785  CG  GLU A 360       3.975 -19.131  27.989  1.00 26.620          C  
ATOM   4786  CD  GLU A 360       4.764 -19.470  29.233  1.00 26.620          C  
ATOM   4787  OE1 GLU A 360       4.950 -18.603  30.048  1.00 26.620          O  
ATOM   4788  OE2 GLU A 360       5.204 -20.598  29.352  1.00 26.620          O  
ATOM   4789  H   GLU A 360       4.532 -17.872  25.506  1.00 22.870          H  
ATOM   4790  HA  GLU A 360       1.972 -17.973  26.599  1.00 22.800          H  
ATOM   4791 1HB  GLU A 360       4.564 -17.078  27.862  1.00 31.950          H  
ATOM   4792 2HB  GLU A 360       3.084 -17.348  28.774  1.00 31.950          H  
ATOM   4793 1HG  GLU A 360       3.051 -19.708  27.988  1.00 31.950          H  
ATOM   4794 2HG  GLU A 360       4.553 -19.423  27.113  1.00 31.950          H  
ATOM   4795  N   PRO A 361       1.041 -15.529  26.966  1.00 18.940          N  
ATOM   4796  CA  PRO A 361       0.451 -14.209  27.134  1.00 19.000          C  
ATOM   4797  C   PRO A 361       1.081 -13.494  28.335  1.00 18.930          C  
ATOM   4798  O   PRO A 361       1.527 -14.173  29.260  1.00 18.850          O  
ATOM   4799  CB  PRO A 361      -1.035 -14.530  27.390  1.00 28.500          C  
ATOM   4800  CG  PRO A 361      -1.263 -15.873  26.782  1.00 28.500          C  
ATOM   4801  CD  PRO A 361       0.028 -16.622  26.958  1.00 28.500          C  
ATOM   4802  HA  PRO A 361       0.600 -13.660  26.194  1.00 22.800          H  
ATOM   4803 1HB  PRO A 361      -1.250 -14.510  28.474  1.00 34.200          H  
ATOM   4804 2HB  PRO A 361      -1.673 -13.780  26.917  1.00 34.200          H  
ATOM   4805 1HG  PRO A 361      -2.121 -16.371  27.270  1.00 34.200          H  
ATOM   4806 2HG  PRO A 361      -1.536 -15.775  25.714  1.00 34.200          H  
ATOM   4807 1HD  PRO A 361       0.046 -17.198  27.892  1.00 34.200          H  
ATOM   4808 2HD  PRO A 361       0.105 -17.250  26.047  1.00 34.200          H  
ATOM   4809  N   PRO A 362       1.119 -12.147  28.350  1.00 19.060          N  
ATOM   4810  CA  PRO A 362       1.627 -11.322  29.432  1.00 19.130          C  
ATOM   4811  C   PRO A 362       0.725 -11.426  30.653  1.00 19.130          C  
ATOM   4812  O   PRO A 362      -0.463 -11.697  30.518  1.00 19.150          O  
ATOM   4813  CB  PRO A 362       1.572  -9.908  28.830  1.00 28.700          C  
ATOM   4814  CG  PRO A 362       0.512  -9.979  27.760  1.00 28.700          C  
ATOM   4815  CD  PRO A 362       0.621 -11.383  27.199  1.00 28.700          C  
ATOM   4816  HA  PRO A 362       2.657 -11.620  29.669  1.00 22.960          H  
ATOM   4817 1HB  PRO A 362       1.307  -9.183  29.615  1.00 34.430          H  
ATOM   4818 2HB  PRO A 362       2.558  -9.614  28.449  1.00 34.430          H  
ATOM   4819 1HG  PRO A 362      -0.482  -9.768  28.200  1.00 34.430          H  
ATOM   4820 2HG  PRO A 362       0.694  -9.200  27.002  1.00 34.430          H  
ATOM   4821 1HD  PRO A 362      -0.370 -11.714  26.899  1.00 34.430          H  
ATOM   4822 2HD  PRO A 362       1.347 -11.416  26.371  1.00 34.430          H  
ATOM   4823  N   ARG A 363       1.294 -11.160  31.830  1.00 19.230          N  
ATOM   4824  CA  ARG A 363       0.539 -11.145  33.086  1.00 19.380          C  
ATOM   4825  C   ARG A 363      -0.412  -9.955  33.180  1.00 19.440          C  
ATOM   4826  O   ARG A 363      -1.519 -10.051  33.718  1.00 19.720          O  
ATOM   4827  CB  ARG A 363       1.487 -11.126  34.278  1.00 27.070          C  
ATOM   4828  CG  ARG A 363       2.249 -12.432  34.506  1.00 27.070          C  
ATOM   4829  CD  ARG A 363       2.939 -12.475  35.840  1.00 27.070          C  
ATOM   4830  NE  ARG A 363       4.003 -11.467  35.961  1.00 27.070          N  
ATOM   4831  CZ  ARG A 363       5.291 -11.625  35.562  1.00 27.070          C  
ATOM   4832  NH1 ARG A 363       5.690 -12.749  34.995  1.00 27.070          N  
ATOM   4833  NH2 ARG A 363       6.157 -10.639  35.743  1.00 27.070          N  
ATOM   4834  H   ARG A 363       2.284 -10.972  31.854  1.00 23.080          H  
ATOM   4835  HA  ARG A 363      -0.053 -12.059  33.134  1.00 23.260          H  
ATOM   4836 1HB  ARG A 363       2.217 -10.330  34.150  1.00 32.490          H  
ATOM   4837 2HB  ARG A 363       0.922 -10.909  35.184  1.00 32.490          H  
ATOM   4838 1HG  ARG A 363       1.550 -13.265  34.460  1.00 32.490          H  
ATOM   4839 2HG  ARG A 363       2.998 -12.550  33.723  1.00 32.490          H  
ATOM   4840 1HD  ARG A 363       2.203 -12.278  36.620  1.00 32.490          H  
ATOM   4841 2HD  ARG A 363       3.369 -13.460  36.004  1.00 32.490          H  
ATOM   4842  HE  ARG A 363       3.758 -10.586  36.398  1.00 32.490          H  
ATOM   4843 1HH1 ARG A 363       5.041 -13.506  34.852  1.00 32.490          H  
ATOM   4844 2HH1 ARG A 363       6.651 -12.854  34.702  1.00 32.490          H  
ATOM   4845 1HH2 ARG A 363       5.857  -9.776  36.177  1.00 32.490          H  
ATOM   4846 2HH2 ARG A 363       7.117 -10.746  35.450  1.00 32.490          H  
ATOM   4847  N   ARG A 364       0.020  -8.810  32.669  1.00 19.280          N  
ATOM   4848  CA  ARG A 364      -0.794  -7.605  32.747  1.00 19.400          C  
ATOM   4849  C   ARG A 364      -1.852  -7.603  31.657  1.00 19.320          C  
ATOM   4850  O   ARG A 364      -1.703  -6.918  30.645  1.00 19.240          O  
ATOM   4851  CB  ARG A 364       0.052  -6.347  32.638  1.00 27.110          C  
ATOM   4852  CG  ARG A 364       1.032  -6.128  33.780  1.00 27.110          C  
ATOM   4853  CD  ARG A 364       1.722  -4.826  33.652  1.00 27.110          C  
ATOM   4854  NE  ARG A 364       2.697  -4.616  34.719  1.00 27.110          N  
ATOM   4855  CZ  ARG A 364       3.306  -3.438  34.984  1.00 27.110          C  
ATOM   4856  NH1 ARG A 364       3.028  -2.376  34.259  1.00 27.110          N  
ATOM   4857  NH2 ARG A 364       4.179  -3.356  35.978  1.00 27.110          N  
ATOM   4858  H   ARG A 364       0.926  -8.782  32.232  1.00 23.140          H  
ATOM   4859  HA  ARG A 364      -1.302  -7.591  33.712  1.00 23.280          H  
ATOM   4860 1HB  ARG A 364       0.622  -6.373  31.709  1.00 32.530          H  
ATOM   4861 2HB  ARG A 364      -0.602  -5.475  32.591  1.00 32.530          H  
ATOM   4862 1HG  ARG A 364       0.494  -6.139  34.728  1.00 32.530          H  
ATOM   4863 2HG  ARG A 364       1.781  -6.919  33.778  1.00 32.530          H  
ATOM   4864 1HD  ARG A 364       2.241  -4.782  32.694  1.00 32.530          H  
ATOM   4865 2HD  ARG A 364       0.978  -4.027  33.702  1.00 32.530          H  
ATOM   4866  HE  ARG A 364       2.937  -5.414  35.297  1.00 32.530          H  
ATOM   4867 1HH1 ARG A 364       2.359  -2.437  33.496  1.00 32.530          H  
ATOM   4868 2HH1 ARG A 364       3.461  -1.485  34.466  1.00 32.530          H  
ATOM   4869 1HH2 ARG A 364       4.398  -4.175  36.529  1.00 32.530          H  
ATOM   4870 2HH2 ARG A 364       4.637  -2.474  36.183  1.00 32.530          H  
ATOM   4871  N   SER A 365      -2.887  -8.401  31.886  1.00 19.440          N  
ATOM   4872  CA  SER A 365      -3.983  -8.631  30.957  1.00 19.490          C  
ATOM   4873  C   SER A 365      -4.891  -7.420  30.814  1.00 19.530          C  
ATOM   4874  O   SER A 365      -4.879  -6.503  31.645  1.00 19.930          O  
ATOM   4875  CB  SER A 365      -4.798  -9.826  31.423  1.00 27.270          C  
ATOM   4876  OG  SER A 365      -5.485  -9.546  32.614  1.00 27.270          O  
ATOM   4877  H   SER A 365      -2.857  -8.934  32.758  1.00 23.330          H  
ATOM   4878  HA  SER A 365      -3.560  -8.843  29.977  1.00 23.390          H  
ATOM   4879 1HB  SER A 365      -5.507 -10.114  30.648  1.00 32.720          H  
ATOM   4880 2HB  SER A 365      -4.130 -10.673  31.584  1.00 32.720          H  
ATOM   4881  HG  SER A 365      -5.933 -10.360  32.857  1.00 32.720          H  
ATOM   4882  N   SER A 366      -5.708  -7.432  29.762  1.00 19.230          N  
ATOM   4883  CA  SER A 366      -6.636  -6.337  29.504  1.00 19.330          C  
ATOM   4884  C   SER A 366      -8.082  -6.835  29.388  1.00 19.080          C  
ATOM   4885  O   SER A 366      -8.416  -7.648  28.522  1.00 19.170          O  
ATOM   4886  CB  SER A 366      -6.284  -5.650  28.194  1.00 27.020          C  
ATOM   4887  OG  SER A 366      -4.983  -5.106  28.170  1.00 27.020          O  
ATOM   4888  H   SER A 366      -5.654  -8.231  29.125  1.00 23.080          H  
ATOM   4889  HA  SER A 366      -6.572  -5.619  30.323  1.00 23.200          H  
ATOM   4890 1HB  SER A 366      -6.364  -6.370  27.428  1.00 32.430          H  
ATOM   4891 2HB  SER A 366      -7.015  -4.865  27.988  1.00 32.430          H  
ATOM   4892  HG  SER A 366      -5.020  -4.260  28.660  1.00 32.430          H  
ATOM   4893  N   ARG A 367      -8.955  -6.333  30.244  1.00 18.890          N  
ATOM   4894  CA  ARG A 367     -10.351  -6.742  30.194  1.00 18.810          C  
ATOM   4895  C   ARG A 367     -10.952  -6.384  28.834  1.00 18.840          C  
ATOM   4896  O   ARG A 367     -10.651  -5.326  28.271  1.00 19.040          O  
ATOM   4897  CB  ARG A 367     -11.159  -6.132  31.328  1.00 26.370          C  
ATOM   4898  CG  ARG A 367     -12.582  -6.630  31.444  1.00 26.370          C  
ATOM   4899  CD  ARG A 367     -13.262  -6.073  32.601  1.00 26.370          C  
ATOM   4900  NE  ARG A 367     -14.627  -6.521  32.652  1.00 26.370          N  
ATOM   4901  CZ  ARG A 367     -15.709  -5.897  32.138  1.00 26.370          C  
ATOM   4902  NH1 ARG A 367     -15.640  -4.730  31.502  1.00 26.370          N  
ATOM   4903  NH2 ARG A 367     -16.857  -6.506  32.300  1.00 26.370          N  
ATOM   4904  H   ARG A 367      -8.629  -5.687  30.949  1.00 22.670          H  
ATOM   4905  HA  ARG A 367     -10.394  -7.825  30.309  1.00 22.570          H  
ATOM   4906 1HB  ARG A 367     -10.667  -6.334  32.277  1.00 31.640          H  
ATOM   4907 2HB  ARG A 367     -11.210  -5.061  31.200  1.00 31.640          H  
ATOM   4908 1HG  ARG A 367     -13.153  -6.352  30.587  1.00 31.640          H  
ATOM   4909 2HG  ARG A 367     -12.588  -7.716  31.544  1.00 31.640          H  
ATOM   4910 1HD  ARG A 367     -12.763  -6.411  33.511  1.00 31.640          H  
ATOM   4911 2HD  ARG A 367     -13.247  -4.990  32.566  1.00 31.640          H  
ATOM   4912  HE  ARG A 367     -14.813  -7.436  33.088  1.00 31.640          H  
ATOM   4913 1HH1 ARG A 367     -14.748  -4.260  31.355  1.00 31.640          H  
ATOM   4914 2HH1 ARG A 367     -16.480  -4.307  31.140  1.00 31.640          H  
ATOM   4915 1HH2 ARG A 367     -16.836  -7.413  32.798  1.00 31.640          H  
ATOM   4916 2HH2 ARG A 367     -17.715  -6.109  31.951  1.00 31.640          H  
ATOM   4917  N   LEU A 368     -11.808  -7.289  28.349  1.00 18.790          N  
ATOM   4918  CA  LEU A 368     -12.555  -7.263  27.084  1.00 18.940          C  
ATOM   4919  C   LEU A 368     -11.702  -7.509  25.849  1.00 19.110          C  
ATOM   4920  O   LEU A 368     -12.150  -7.258  24.733  1.00 19.350          O  
ATOM   4921  CB  LEU A 368     -13.291  -5.929  26.853  1.00 26.460          C  
ATOM   4922  CG  LEU A 368     -14.243  -5.411  27.951  1.00 26.460          C  
ATOM   4923  CD1 LEU A 368     -14.870  -4.129  27.469  1.00 26.460          C  
ATOM   4924  CD2 LEU A 368     -15.310  -6.443  28.293  1.00 26.460          C  
ATOM   4925  H   LEU A 368     -11.955  -8.111  28.917  1.00 22.550          H  
ATOM   4926  HA  LEU A 368     -13.294  -8.062  27.117  1.00 22.730          H  
ATOM   4927 1HB  LEU A 368     -12.553  -5.155  26.659  1.00 31.750          H  
ATOM   4928 2HB  LEU A 368     -13.895  -6.043  25.946  1.00 31.750          H  
ATOM   4929  HG  LEU A 368     -13.677  -5.177  28.822  1.00 31.750          H  
ATOM   4930 1HD1 LEU A 368     -15.522  -3.731  28.243  1.00 31.750          H  
ATOM   4931 2HD1 LEU A 368     -14.103  -3.403  27.239  1.00 31.750          H  
ATOM   4932 3HD1 LEU A 368     -15.443  -4.329  26.574  1.00 31.750          H  
ATOM   4933 1HD2 LEU A 368     -15.972  -6.053  29.055  1.00 31.750          H  
ATOM   4934 2HD2 LEU A 368     -15.889  -6.667  27.398  1.00 31.750          H  
ATOM   4935 3HD2 LEU A 368     -14.854  -7.357  28.661  1.00 31.750          H  
ATOM   4936  N   THR A 369     -10.490  -8.010  26.018  1.00 19.110          N  
ATOM   4937  CA  THR A 369      -9.712  -8.402  24.859  1.00 19.370          C  
ATOM   4938  C   THR A 369      -8.870  -9.644  25.119  1.00 19.550          C  
ATOM   4939  O   THR A 369      -8.969 -10.275  26.172  1.00 19.310          O  
ATOM   4940  CB  THR A 369      -8.874  -7.245  24.309  1.00 27.010          C  
ATOM   4941  OG1 THR A 369      -8.308  -7.654  23.051  1.00 27.010          O  
ATOM   4942  CG2 THR A 369      -7.841  -6.834  25.260  1.00 27.010          C  
ATOM   4943  H   THR A 369     -10.088  -8.122  26.954  1.00 22.930          H  
ATOM   4944  HA  THR A 369     -10.410  -8.663  24.063  1.00 23.240          H  
ATOM   4945  HB  THR A 369      -9.521  -6.391  24.132  1.00 32.420          H  
ATOM   4946  HG1 THR A 369      -7.805  -6.890  22.650  1.00 32.420          H  
ATOM   4947 1HG2 THR A 369      -7.274  -6.002  24.842  1.00 32.420          H  
ATOM   4948 2HG2 THR A 369      -8.334  -6.517  26.175  1.00 32.420          H  
ATOM   4949 3HG2 THR A 369      -7.179  -7.638  25.478  1.00 32.420          H  
ATOM   4950  N   SER A 370      -8.062 -10.011  24.130  1.00 20.060          N  
ATOM   4951  CA  SER A 370      -7.223 -11.207  24.169  1.00 20.410          C  
ATOM   4952  C   SER A 370      -5.882 -11.007  24.895  1.00 20.580          C  
ATOM   4953  O   SER A 370      -5.168 -11.954  25.258  1.00 20.620          O  
ATOM   4954  CB  SER A 370      -7.024 -11.670  22.742  1.00 28.430          C  
ATOM   4955  OG  SER A 370      -6.287 -10.740  21.995  1.00 28.430          O  
ATOM   4956  H   SER A 370      -8.027  -9.410  23.307  1.00 24.070          H  
ATOM   4957  HA  SER A 370      -7.777 -11.982  24.696  1.00 24.490          H  
ATOM   4958 1HB  SER A 370      -6.539 -12.617  22.717  1.00 34.120          H  
ATOM   4959 2HB  SER A 370      -7.995 -11.812  22.275  1.00 34.120          H  
ATOM   4960  HG  SER A 370      -6.283 -11.108  21.073  1.00 34.120          H  
ATOM   4961  N   SER A 371      -5.526  -9.766  25.160  1.00 20.790          N  
ATOM   4962  CA  SER A 371      -4.257  -9.534  25.817  1.00 21.080          C  
ATOM   4963  C   SER A 371      -4.218 -10.154  27.209  1.00 21.560          C  
ATOM   4964  O   SER A 371      -4.960  -9.771  28.121  1.00 21.840          O  
ATOM   4965  CB  SER A 371      -3.981  -8.058  25.955  1.00 29.400          C  
ATOM   4966  OG  SER A 371      -2.816  -7.854  26.701  1.00 29.400          O  
ATOM   4967  H   SER A 371      -6.121  -9.004  24.875  1.00 24.950          H  
ATOM   4968  HA  SER A 371      -3.469  -9.986  25.212  1.00 25.300          H  
ATOM   4969 1HB  SER A 371      -3.883  -7.599  24.971  1.00 35.280          H  
ATOM   4970 2HB  SER A 371      -4.809  -7.594  26.449  1.00 35.280          H  
ATOM   4971  HG  SER A 371      -2.861  -6.946  27.023  1.00 35.280          H  
ATOM   4972  N   GLY A 372      -3.317 -11.114  27.378  1.00 21.750          N  
ATOM   4973  CA  GLY A 372      -3.110 -11.775  28.664  1.00 22.300          C  
ATOM   4974  C   GLY A 372      -4.161 -12.815  29.084  1.00 22.160          C  
ATOM   4975  O   GLY A 372      -4.230 -13.149  30.270  1.00 21.960          O  
ATOM   4976  H   GLY A 372      -2.791 -11.397  26.564  1.00 26.100          H  
ATOM   4977 1HA  GLY A 372      -2.133 -12.246  28.659  1.00 26.760          H  
ATOM   4978 2HA  GLY A 372      -3.034 -11.018  29.434  1.00 26.760          H  
ATOM   4979  N   THR A 373      -4.986 -13.337  28.164  1.00 22.370          N  
ATOM   4980  CA  THR A 373      -5.985 -14.309  28.623  1.00 22.380          C  
ATOM   4981  C   THR A 373      -5.587 -15.732  28.330  1.00 22.050          C  
ATOM   4982  O   THR A 373      -5.033 -16.045  27.278  1.00 22.180          O  
ATOM   4983  CB  THR A 373      -7.382 -14.108  27.994  1.00 31.330          C  
ATOM   4984  OG1 THR A 373      -8.324 -15.040  28.606  1.00 31.330          O  
ATOM   4985  CG2 THR A 373      -7.391 -14.347  26.495  1.00 31.330          C  
ATOM   4986  H   THR A 373      -4.943 -13.060  27.179  1.00 26.840          H  
ATOM   4987  HA  THR A 373      -6.096 -14.211  29.701  1.00 26.860          H  
ATOM   4988  HB  THR A 373      -7.702 -13.084  28.185  1.00 37.590          H  
ATOM   4989  HG1 THR A 373      -8.059 -16.000  28.425  1.00 37.590          H  
ATOM   4990 1HG2 THR A 373      -8.392 -14.177  26.107  1.00 37.590          H  
ATOM   4991 2HG2 THR A 373      -6.712 -13.678  26.023  1.00 37.590          H  
ATOM   4992 3HG2 THR A 373      -7.105 -15.364  26.269  1.00 37.590          H  
ATOM   4993  N   GLY A 374      -5.900 -16.614  29.263  1.00 21.750          N  
ATOM   4994  CA  GLY A 374      -5.708 -18.023  29.013  1.00 21.540          C  
ATOM   4995  C   GLY A 374      -6.982 -18.538  28.369  1.00 21.010          C  
ATOM   4996  O   GLY A 374      -7.938 -17.772  28.187  1.00 20.830          O  
ATOM   4997  H   GLY A 374      -6.289 -16.284  30.136  1.00 26.100          H  
ATOM   4998 1HA  GLY A 374      -4.855 -18.178  28.350  1.00 25.850          H  
ATOM   4999 2HA  GLY A 374      -5.513 -18.548  29.947  1.00 25.850          H  
ATOM   5000  N   ALA A 375      -7.015 -19.843  28.066  1.00 20.850          N  
ATOM   5001  CA  ALA A 375      -8.188 -20.471  27.448  1.00 20.460          C  
ATOM   5002  C   ALA A 375      -9.241 -20.888  28.470  1.00 20.220          C  
ATOM   5003  O   ALA A 375     -10.416 -21.028  28.140  1.00 20.440          O  
ATOM   5004  CB  ALA A 375      -7.760 -21.684  26.641  1.00 28.800          C  
ATOM   5005  H   ALA A 375      -6.192 -20.403  28.243  1.00 25.020          H  
ATOM   5006  HA  ALA A 375      -8.649 -19.742  26.785  1.00 24.550          H  
ATOM   5007 1HB  ALA A 375      -8.635 -22.122  26.159  1.00 34.560          H  
ATOM   5008 2HB  ALA A 375      -7.039 -21.385  25.883  1.00 34.560          H  
ATOM   5009 3HB  ALA A 375      -7.308 -22.419  27.302  1.00 34.560          H  
ATOM   5010  N   GLY A 376      -8.815 -21.095  29.714  1.00 19.900          N  
ATOM   5011  CA  GLY A 376      -9.690 -21.562  30.784  1.00 19.760          C  
ATOM   5012  C   GLY A 376     -10.310 -20.435  31.604  1.00 19.900          C  
ATOM   5013  O   GLY A 376     -10.857 -20.680  32.680  1.00 19.800          O  
ATOM   5014  H   GLY A 376      -7.839 -20.973  29.934  1.00 23.880          H  
ATOM   5015 1HA  GLY A 376     -10.486 -22.169  30.352  1.00 23.710          H  
ATOM   5016 2HA  GLY A 376      -9.124 -22.218  31.445  1.00 23.710          H  
ATOM   5017  N   SER A 377     -10.186 -19.199  31.135  1.00 20.250          N  
ATOM   5018  CA  SER A 377     -10.692 -18.062  31.887  1.00 20.530          C  
ATOM   5019  C   SER A 377     -12.210 -17.938  31.752  1.00 20.980          C  
ATOM   5020  O   SER A 377     -12.757 -17.729  30.663  1.00 21.050          O  
ATOM   5021  CB  SER A 377     -10.006 -16.804  31.423  1.00 28.630          C  
ATOM   5022  OG  SER A 377     -10.519 -15.683  32.075  1.00 28.630          O  
ATOM   5023  H   SER A 377      -9.732 -19.044  30.243  1.00 24.300          H  
ATOM   5024  HA  SER A 377     -10.457 -18.212  32.941  1.00 24.640          H  
ATOM   5025 1HB  SER A 377      -8.937 -16.884  31.616  1.00 34.360          H  
ATOM   5026 2HB  SER A 377     -10.132 -16.696  30.345  1.00 34.360          H  
ATOM   5027  HG  SER A 377      -9.969 -14.953  31.786  1.00 34.360          H  
ATOM   5028  N   ALA A 378     -12.888 -18.099  32.883  1.00 21.410          N  
ATOM   5029  CA  ALA A 378     -14.341 -18.091  32.974  1.00 22.000          C  
ATOM   5030  C   ALA A 378     -14.951 -16.743  32.580  1.00 21.860          C  
ATOM   5031  O   ALA A 378     -14.385 -15.695  32.915  1.00 21.460          O  
ATOM   5032  CB  ALA A 378     -14.762 -18.413  34.404  1.00 30.560          C  
ATOM   5033  H   ALA A 378     -12.343 -18.269  33.718  1.00 25.690          H  
ATOM   5034  HA  ALA A 378     -14.696 -18.862  32.296  1.00 26.400          H  
ATOM   5035 1HB  ALA A 378     -15.843 -18.452  34.491  1.00 36.680          H  
ATOM   5036 2HB  ALA A 378     -14.347 -19.380  34.690  1.00 36.680          H  
ATOM   5037 3HB  ALA A 378     -14.377 -17.645  35.074  1.00 36.680          H  
ATOM   5038  N   PRO A 379     -16.167 -16.723  31.980  1.00 22.270          N  
ATOM   5039  CA  PRO A 379     -16.913 -15.516  31.671  1.00 22.410          C  
ATOM   5040  C   PRO A 379     -17.202 -14.760  32.954  1.00 22.770          C  
ATOM   5041  O   PRO A 379     -17.379 -13.547  32.937  1.00 23.020          O  
ATOM   5042  CB  PRO A 379     -18.183 -16.052  31.002  1.00 33.620          C  
ATOM   5043  CG  PRO A 379     -18.300 -17.494  31.465  1.00 33.620          C  
ATOM   5044  CD  PRO A 379     -16.873 -17.976  31.616  1.00 33.620          C  
ATOM   5045  HA  PRO A 379     -16.346 -14.895  30.976  1.00 26.890          H  
ATOM   5046 1HB  PRO A 379     -19.047 -15.445  31.306  1.00 40.340          H  
ATOM   5047 2HB  PRO A 379     -18.099 -15.964  29.911  1.00 40.340          H  
ATOM   5048 1HG  PRO A 379     -18.876 -17.550  32.402  1.00 40.340          H  
ATOM   5049 2HG  PRO A 379     -18.864 -18.079  30.719  1.00 40.340          H  
ATOM   5050 1HD  PRO A 379     -16.866 -18.722  32.414  1.00 40.340          H  
ATOM   5051 2HD  PRO A 379     -16.486 -18.375  30.662  1.00 40.340          H  
ATOM   5052  N   ALA A 380     -17.228 -15.487  34.075  1.00 22.920          N  
ATOM   5053  CA  ALA A 380     -17.432 -14.902  35.375  1.00 23.370          C  
ATOM   5054  C   ALA A 380     -16.342 -13.889  35.662  1.00 23.630          C  
ATOM   5055  O   ALA A 380     -16.590 -12.852  36.284  1.00 23.970          O  
ATOM   5056  CB  ALA A 380     -17.430 -15.976  36.439  1.00 32.540          C  
ATOM   5057  H   ALA A 380     -17.114 -16.487  34.027  1.00 27.500          H  
ATOM   5058  HA  ALA A 380     -18.393 -14.388  35.375  1.00 28.040          H  
ATOM   5059 1HB  ALA A 380     -17.597 -15.522  37.415  1.00 39.050          H  
ATOM   5060 2HB  ALA A 380     -18.222 -16.694  36.231  1.00 39.050          H  
ATOM   5061 3HB  ALA A 380     -16.468 -16.487  36.438  1.00 39.050          H  
ATOM   5062  N   ALA A 381     -15.096 -14.230  35.295  1.00 23.550          N  
ATOM   5063  CA  ALA A 381     -13.968 -13.370  35.578  1.00 23.880          C  
ATOM   5064  C   ALA A 381     -14.112 -12.087  34.810  1.00 23.900          C  
ATOM   5065  O   ALA A 381     -13.884 -11.000  35.341  1.00 24.480          O  
ATOM   5066  CB  ALA A 381     -12.671 -14.065  35.209  1.00 33.300          C  
ATOM   5067  H   ALA A 381     -14.920 -15.068  34.743  1.00 28.260          H  
ATOM   5068  HA  ALA A 381     -13.968 -13.138  36.643  1.00 28.660          H  
ATOM   5069 1HB  ALA A 381     -11.832 -13.410  35.437  1.00 39.960          H  
ATOM   5070 2HB  ALA A 381     -12.581 -14.986  35.780  1.00 39.960          H  
ATOM   5071 3HB  ALA A 381     -12.667 -14.300  34.144  1.00 39.960          H  
ATOM   5072  N   ALA A 382     -14.517 -12.217  33.548  1.00 23.380          N  
ATOM   5073  CA  ALA A 382     -14.724 -11.046  32.699  1.00 23.450          C  
ATOM   5074  C   ALA A 382     -15.854 -10.172  33.252  1.00 23.430          C  
ATOM   5075  O   ALA A 382     -15.782  -8.937  33.239  1.00 23.710          O  
ATOM   5076  CB  ALA A 382     -15.001 -11.474  31.276  1.00 32.800          C  
ATOM   5077  H   ALA A 382     -14.644 -13.174  33.192  1.00 28.060          H  
ATOM   5078  HA  ALA A 382     -13.809 -10.455  32.715  1.00 28.140          H  
ATOM   5079 1HB  ALA A 382     -15.107 -10.612  30.643  1.00 39.360          H  
ATOM   5080 2HB  ALA A 382     -14.166 -12.052  30.939  1.00 39.360          H  
ATOM   5081 3HB  ALA A 382     -15.913 -12.075  31.241  1.00 39.360          H  
ATOM   5082  N   LYS A 383     -16.886 -10.824  33.794  1.00 23.180          N  
ATOM   5083  CA  LYS A 383     -18.033 -10.133  34.368  1.00 23.260          C  
ATOM   5084  C   LYS A 383     -17.773  -9.728  35.831  1.00 23.680          C  
ATOM   5085  O   LYS A 383     -18.568  -9.012  36.443  1.00 24.220          O  
ATOM   5086  CB  LYS A 383     -19.275 -11.020  34.241  1.00 32.530          C  
ATOM   5087  CG  LYS A 383     -19.690 -11.250  32.786  1.00 32.530          C  
ATOM   5088  CD  LYS A 383     -20.892 -12.178  32.623  1.00 32.530          C  
ATOM   5089  CE  LYS A 383     -21.162 -12.409  31.126  1.00 32.530          C  
ATOM   5090  NZ  LYS A 383     -22.323 -13.312  30.859  1.00 32.530          N  
ATOM   5091  H   LYS A 383     -16.903 -11.848  33.732  1.00 27.820          H  
ATOM   5092  HA  LYS A 383     -18.203  -9.221  33.798  1.00 27.910          H  
ATOM   5093 1HB  LYS A 383     -19.065 -11.993  34.688  1.00 39.040          H  
ATOM   5094 2HB  LYS A 383     -20.109 -10.574  34.782  1.00 39.040          H  
ATOM   5095 1HG  LYS A 383     -19.938 -10.287  32.343  1.00 39.040          H  
ATOM   5096 2HG  LYS A 383     -18.854 -11.668  32.239  1.00 39.040          H  
ATOM   5097 1HD  LYS A 383     -20.682 -13.136  33.105  1.00 39.040          H  
ATOM   5098 2HD  LYS A 383     -21.773 -11.734  33.086  1.00 39.040          H  
ATOM   5099 1HE  LYS A 383     -21.351 -11.447  30.657  1.00 39.040          H  
ATOM   5100 2HE  LYS A 383     -20.269 -12.848  30.681  1.00 39.040          H  
ATOM   5101 1HZ  LYS A 383     -22.442 -13.410  29.857  1.00 39.040          H  
ATOM   5102 2HZ  LYS A 383     -22.166 -14.220  31.273  1.00 39.040          H  
ATOM   5103 3HZ  LYS A 383     -23.162 -12.905  31.239  1.00 39.040          H  
ATOM   5104  N   GLY A 384     -16.689 -10.242  36.415  1.00 23.500          N  
ATOM   5105  CA  GLY A 384     -16.241  -9.914  37.763  1.00 23.970          C  
ATOM   5106  C   GLY A 384     -17.023 -10.626  38.843  1.00 23.860          C  
ATOM   5107  O   GLY A 384     -16.910 -10.297  40.025  1.00 24.330          O  
ATOM   5108  H   GLY A 384     -16.125 -10.907  35.891  1.00 28.200          H  
ATOM   5109 1HA  GLY A 384     -15.186 -10.181  37.845  1.00 28.760          H  
ATOM   5110 2HA  GLY A 384     -16.305  -8.837  37.911  1.00 28.760          H  
ATOM   5111  N   GLY A 385     -17.906 -11.524  38.429  1.00 23.330          N  
ATOM   5112  CA  GLY A 385     -18.786 -12.222  39.344  1.00 23.280          C  
ATOM   5113  C   GLY A 385     -19.887 -11.271  39.829  1.00 23.160          C  
ATOM   5114  O   GLY A 385     -20.587 -11.567  40.802  1.00 23.110          O  
ATOM   5115  H   GLY A 385     -17.874 -11.786  37.442  1.00 28.000          H  
ATOM   5116 1HA  GLY A 385     -19.229 -13.080  38.840  1.00 27.940          H  
ATOM   5117 2HA  GLY A 385     -18.213 -12.595  40.192  1.00 27.940          H  
ATOM   5118  N   ALA A 386     -20.029 -10.119  39.155  1.00 23.200          N  
ATOM   5119  CA  ALA A 386     -20.962  -9.075  39.544  1.00 23.190          C  
ATOM   5120  C   ALA A 386     -22.401  -9.528  39.555  1.00 23.370          C  
ATOM   5121  O   ALA A 386     -22.871 -10.249  38.667  1.00 23.560          O  
ATOM   5122  CB  ALA A 386     -20.834  -7.901  38.592  1.00 32.470          C  
ATOM   5123  H   ALA A 386     -19.425  -9.931  38.349  1.00 27.840          H  
ATOM   5124  HA  ALA A 386     -20.699  -8.753  40.550  1.00 27.830          H  
ATOM   5125 1HB  ALA A 386     -21.506  -7.103  38.903  1.00 38.960          H  
ATOM   5126 2HB  ALA A 386     -19.803  -7.539  38.601  1.00 38.960          H  
ATOM   5127 3HB  ALA A 386     -21.091  -8.223  37.585  1.00 38.960          H  
ATOM   5128  N   LYS A 387     -23.165  -9.009  40.519  1.00 23.410          N  
ATOM   5129  CA  LYS A 387     -24.577  -9.342  40.589  1.00 23.680          C  
ATOM   5130  C   LYS A 387     -25.358  -8.528  39.574  1.00 23.760          C  
ATOM   5131  O   LYS A 387     -26.125  -7.634  39.924  1.00 23.800          O  
ATOM   5132  CB  LYS A 387     -25.149  -9.125  41.993  1.00 33.040          C  
ATOM   5133  CG  LYS A 387     -26.609  -9.617  42.149  1.00 33.040          C  
ATOM   5134  CD  LYS A 387     -27.125  -9.456  43.554  1.00 33.040          C  
ATOM   5135  CE  LYS A 387     -28.565  -9.939  43.644  1.00 33.040          C  
ATOM   5136  NZ  LYS A 387     -29.108  -9.830  45.029  1.00 33.040          N  
ATOM   5137  H   LYS A 387     -22.752  -8.411  41.220  1.00 28.090          H  
ATOM   5138  HA  LYS A 387     -24.699 -10.386  40.340  1.00 28.420          H  
ATOM   5139 1HB  LYS A 387     -24.534  -9.655  42.722  1.00 39.650          H  
ATOM   5140 2HB  LYS A 387     -25.123  -8.063  42.242  1.00 39.650          H  
ATOM   5141 1HG  LYS A 387     -27.276  -9.084  41.484  1.00 39.650          H  
ATOM   5142 2HG  LYS A 387     -26.650 -10.678  41.889  1.00 39.650          H  
ATOM   5143 1HD  LYS A 387     -26.508 -10.042  44.236  1.00 39.650          H  
ATOM   5144 2HD  LYS A 387     -27.075  -8.408  43.846  1.00 39.650          H  
ATOM   5145 1HE  LYS A 387     -29.182  -9.344  42.971  1.00 39.650          H  
ATOM   5146 2HE  LYS A 387     -28.607 -10.984  43.328  1.00 39.650          H  
ATOM   5147 1HZ  LYS A 387     -30.061 -10.166  45.041  1.00 39.650          H  
ATOM   5148 2HZ  LYS A 387     -28.546 -10.394  45.653  1.00 39.650          H  
ATOM   5149 3HZ  LYS A 387     -29.085  -8.867  45.331  1.00 39.650          H  
ATOM   5150  N   ARG A 388     -25.203  -8.897  38.308  1.00 23.910          N  
ATOM   5151  CA  ARG A 388     -25.826  -8.225  37.171  1.00 24.080          C  
ATOM   5152  C   ARG A 388     -27.343  -8.225  37.294  1.00 23.440          C  
ATOM   5153  O   ARG A 388     -28.037  -7.371  36.743  1.00 23.230          O  
ATOM   5154  CB  ARG A 388     -25.422  -8.918  35.880  1.00 33.640          C  
ATOM   5155  CG  ARG A 388     -25.960 -10.349  35.732  1.00 33.640          C  
ATOM   5156  CD  ARG A 388     -25.445 -11.009  34.525  1.00 33.640          C  
ATOM   5157  NE  ARG A 388     -25.998 -12.354  34.373  1.00 33.640          N  
ATOM   5158  CZ  ARG A 388     -25.494 -13.502  34.897  1.00 33.640          C  
ATOM   5159  NH1 ARG A 388     -24.375 -13.515  35.602  1.00 33.640          N  
ATOM   5160  NH2 ARG A 388     -26.138 -14.637  34.683  1.00 33.640          N  
ATOM   5161  H   ARG A 388     -24.517  -9.636  38.149  1.00 28.690          H  
ATOM   5162  HA  ARG A 388     -25.472  -7.194  37.144  1.00 28.900          H  
ATOM   5163 1HB  ARG A 388     -25.769  -8.338  35.026  1.00 40.370          H  
ATOM   5164 2HB  ARG A 388     -24.333  -8.969  35.826  1.00 40.370          H  
ATOM   5165 1HG  ARG A 388     -25.675 -10.945  36.600  1.00 40.370          H  
ATOM   5166 2HG  ARG A 388     -27.047 -10.334  35.643  1.00 40.370          H  
ATOM   5167 1HD  ARG A 388     -25.737 -10.425  33.654  1.00 40.370          H  
ATOM   5168 2HD  ARG A 388     -24.359 -11.074  34.564  1.00 40.370          H  
ATOM   5169  HE  ARG A 388     -26.858 -12.433  33.846  1.00 40.370          H  
ATOM   5170 1HH1 ARG A 388     -23.851 -12.668  35.772  1.00 40.370          H  
ATOM   5171 2HH1 ARG A 388     -24.027 -14.394  35.959  1.00 40.370          H  
ATOM   5172 1HH2 ARG A 388     -26.993 -14.641  34.144  1.00 40.370          H  
ATOM   5173 2HH2 ARG A 388     -25.782 -15.503  35.062  1.00 40.370          H  
ATOM   5174  N   ALA A 389     -27.852  -9.186  38.044  1.00 23.220          N  
ATOM   5175  CA  ALA A 389     -29.265  -9.374  38.305  1.00 22.710          C  
ATOM   5176  C   ALA A 389     -29.877  -8.169  39.015  1.00 22.980          C  
ATOM   5177  O   ALA A 389     -31.094  -7.985  39.020  1.00 23.390          O  
ATOM   5178  CB  ALA A 389     -29.465 -10.614  39.133  1.00 32.000          C  
ATOM   5179  H   ALA A 389     -27.190  -9.832  38.442  1.00 27.860          H  
ATOM   5180  HA  ALA A 389     -29.764  -9.497  37.352  1.00 27.250          H  
ATOM   5181 1HB  ALA A 389     -30.532 -10.769  39.293  1.00 38.400          H  
ATOM   5182 2HB  ALA A 389     -29.046 -11.443  38.585  1.00 38.400          H  
ATOM   5183 3HB  ALA A 389     -28.962 -10.509  40.091  1.00 38.400          H  
ATOM   5184  N   ALA A 390     -29.040  -7.404  39.715  1.00 22.860          N  
ATOM   5185  CA  ALA A 390     -29.476  -6.242  40.467  1.00 23.200          C  
ATOM   5186  C   ALA A 390     -29.476  -4.958  39.631  1.00 22.920          C  
ATOM   5187  O   ALA A 390     -29.840  -3.895  40.142  1.00 22.690          O  
ATOM   5188  CB  ALA A 390     -28.576  -6.060  41.674  1.00 32.340          C  
ATOM   5189  H   ALA A 390     -28.035  -7.589  39.676  1.00 27.430          H  
ATOM   5190  HA  ALA A 390     -30.496  -6.422  40.801  1.00 27.840          H  
ATOM   5191 1HB  ALA A 390     -28.919  -5.210  42.260  1.00 38.810          H  
ATOM   5192 2HB  ALA A 390     -28.605  -6.954  42.281  1.00 38.810          H  
ATOM   5193 3HB  ALA A 390     -27.554  -5.883  41.334  1.00 38.810          H  
ATOM   5194  N   SER A 391     -29.020  -5.033  38.379  1.00 23.070          N  
ATOM   5195  CA  SER A 391     -28.920  -3.852  37.530  1.00 22.940          C  
ATOM   5196  C   SER A 391     -30.243  -3.412  36.913  1.00 22.550          C  
ATOM   5197  O   SER A 391     -31.201  -4.183  36.800  1.00 22.470          O  
ATOM   5198  CB  SER A 391     -27.919  -4.100  36.417  1.00 32.170          C  
ATOM   5199  OG  SER A 391     -28.374  -5.104  35.529  1.00 32.170          O  
ATOM   5200  H   SER A 391     -28.738  -5.933  37.990  1.00 27.680          H  
ATOM   5201  HA  SER A 391     -28.550  -3.031  38.146  1.00 27.530          H  
ATOM   5202 1HB  SER A 391     -27.758  -3.175  35.868  1.00 38.600          H  
ATOM   5203 2HB  SER A 391     -26.962  -4.400  36.843  1.00 38.600          H  
ATOM   5204  HG  SER A 391     -27.997  -5.933  35.883  1.00 38.600          H  
ATOM   5205  N   SER A 392     -30.257  -2.180  36.406  1.00 22.430          N  
ATOM   5206  CA  SER A 392     -31.407  -1.625  35.699  1.00 22.180          C  
ATOM   5207  C   SER A 392     -31.484  -2.057  34.231  1.00 22.130          C  
ATOM   5208  O   SER A 392     -32.476  -1.797  33.547  1.00 22.060          O  
ATOM   5209  CB  SER A 392     -31.351  -0.116  35.774  1.00 31.150          C  
ATOM   5210  OG  SER A 392     -30.237   0.371  35.072  1.00 31.150          O  
ATOM   5211  H   SER A 392     -29.452  -1.579  36.529  1.00 26.920          H  
ATOM   5212  HA  SER A 392     -32.312  -1.970  36.202  1.00 26.620          H  
ATOM   5213 1HB  SER A 392     -32.263   0.303  35.352  1.00 37.380          H  
ATOM   5214 2HB  SER A 392     -31.296   0.197  36.816  1.00 37.380          H  
ATOM   5215  HG  SER A 392     -30.289   1.331  35.128  1.00 37.380          H  
ATOM   5216  N   SER A 393     -30.422  -2.692  33.744  1.00 22.290          N  
ATOM   5217  CA  SER A 393     -30.322  -3.101  32.351  1.00 22.390          C  
ATOM   5218  C   SER A 393     -31.389  -4.087  31.895  1.00 22.240          C  
ATOM   5219  O   SER A 393     -31.757  -5.048  32.594  1.00 22.540          O  
ATOM   5220  CB  SER A 393     -28.985  -3.722  32.057  1.00 31.310          C  
ATOM   5221  OG  SER A 393     -28.962  -4.172  30.726  1.00 31.310          O  
ATOM   5222  H   SER A 393     -29.657  -2.879  34.373  1.00 26.750          H  
ATOM   5223  HA  SER A 393     -30.419  -2.204  31.738  1.00 26.870          H  
ATOM   5224 1HB  SER A 393     -28.192  -2.994  32.217  1.00 37.570          H  
ATOM   5225 2HB  SER A 393     -28.812  -4.559  32.734  1.00 37.570          H  
ATOM   5226  HG  SER A 393     -28.130  -4.663  30.627  1.00 37.570          H  
ATOM   5227  N   SER A 394     -31.869  -3.857  30.677  1.00 21.890          N  
ATOM   5228  CA  SER A 394     -32.849  -4.704  30.020  1.00 21.810          C  
ATOM   5229  C   SER A 394     -32.219  -5.862  29.241  1.00 21.200          C  
ATOM   5230  O   SER A 394     -32.949  -6.688  28.682  1.00 20.920          O  
ATOM   5231  CB  SER A 394     -33.710  -3.866  29.093  1.00 30.570          C  
ATOM   5232  OG  SER A 394     -32.953  -3.326  28.043  1.00 30.570          O  
ATOM   5233  H   SER A 394     -31.531  -3.052  30.169  1.00 26.270          H  
ATOM   5234  HA  SER A 394     -33.493  -5.131  30.789  1.00 26.170          H  
ATOM   5235 1HB  SER A 394     -34.509  -4.485  28.687  1.00 36.680          H  
ATOM   5236 2HB  SER A 394     -34.177  -3.062  29.662  1.00 36.680          H  
ATOM   5237  HG  SER A 394     -33.576  -2.839  27.492  1.00 36.680          H  
ATOM   5238  N   THR A 395     -30.876  -5.909  29.200  1.00 21.110          N  
ATOM   5239  CA  THR A 395     -30.154  -6.914  28.425  1.00 20.650          C  
ATOM   5240  C   THR A 395     -29.185  -7.741  29.292  1.00 20.410          C  
ATOM   5241  O   THR A 395     -28.803  -7.298  30.377  1.00 20.550          O  
ATOM   5242  CB  THR A 395     -29.310  -6.218  27.330  1.00 29.090          C  
ATOM   5243  OG1 THR A 395     -28.305  -5.393  27.952  1.00 29.090          O  
ATOM   5244  CG2 THR A 395     -30.203  -5.358  26.457  1.00 29.090          C  
ATOM   5245  H   THR A 395     -30.343  -5.207  29.711  1.00 25.330          H  
ATOM   5246  HA  THR A 395     -30.898  -7.541  27.953  1.00 24.780          H  
ATOM   5247  HB  THR A 395     -28.823  -6.947  26.715  1.00 34.910          H  
ATOM   5248  HG1 THR A 395     -27.596  -5.962  28.305  1.00 34.910          H  
ATOM   5249 1HG2 THR A 395     -29.602  -4.877  25.689  1.00 34.910          H  
ATOM   5250 2HG2 THR A 395     -30.958  -5.990  25.988  1.00 34.910          H  
ATOM   5251 3HG2 THR A 395     -30.693  -4.598  27.058  1.00 34.910          H  
ATOM   5252  N   PRO A 396     -28.753  -8.943  28.836  1.00 20.150          N  
ATOM   5253  CA  PRO A 396     -27.717  -9.767  29.435  1.00 20.040          C  
ATOM   5254  C   PRO A 396     -26.378  -9.052  29.418  1.00 20.170          C  
ATOM   5255  O   PRO A 396     -26.128  -8.239  28.526  1.00 20.290          O  
ATOM   5256  CB  PRO A 396     -27.662 -10.992  28.513  1.00 30.060          C  
ATOM   5257  CG  PRO A 396     -28.993 -11.024  27.816  1.00 30.060          C  
ATOM   5258  CD  PRO A 396     -29.378  -9.583  27.652  1.00 30.060          C  
ATOM   5259  HA  PRO A 396     -28.007 -10.040  30.460  1.00 24.050          H  
ATOM   5260 1HB  PRO A 396     -26.809 -10.889  27.813  1.00 36.070          H  
ATOM   5261 2HB  PRO A 396     -27.472 -11.896  29.104  1.00 36.070          H  
ATOM   5262 1HG  PRO A 396     -28.888 -11.531  26.842  1.00 36.070          H  
ATOM   5263 2HG  PRO A 396     -29.724 -11.598  28.401  1.00 36.070          H  
ATOM   5264 1HD  PRO A 396     -28.935  -9.199  26.729  1.00 36.070          H  
ATOM   5265 2HD  PRO A 396     -30.469  -9.544  27.655  1.00 36.070          H  
ATOM   5266  N   SER A 397     -25.534  -9.355  30.392  1.00 20.270          N  
ATOM   5267  CA  SER A 397     -24.168  -8.854  30.403  1.00 20.490          C  
ATOM   5268  C   SER A 397     -23.364  -9.653  29.382  1.00 20.280          C  
ATOM   5269  O   SER A 397     -23.575 -10.865  29.244  1.00 19.990          O  
ATOM   5270  CB  SER A 397     -23.546  -8.965  31.774  1.00 28.600          C  
ATOM   5271  OG  SER A 397     -22.212  -8.549  31.735  1.00 28.600          O  
ATOM   5272  H   SER A 397     -25.831  -9.986  31.117  1.00 24.320          H  
ATOM   5273  HA  SER A 397     -24.171  -7.805  30.102  1.00 24.590          H  
ATOM   5274 1HB  SER A 397     -24.105  -8.353  32.483  1.00 34.320          H  
ATOM   5275 2HB  SER A 397     -23.596  -9.995  32.115  1.00 34.320          H  
ATOM   5276  HG  SER A 397     -21.888  -8.631  32.638  1.00 34.320          H  
ATOM   5277  N   ASN A 398     -22.465  -8.988  28.662  1.00 20.570          N  
ATOM   5278  CA  ASN A 398     -21.630  -9.629  27.650  1.00 20.560          C  
ATOM   5279  C   ASN A 398     -20.168  -9.206  27.740  1.00 20.300          C  
ATOM   5280  O   ASN A 398     -19.632  -8.631  26.809  1.00 20.050          O  
ATOM   5281  CB  ASN A 398     -22.131  -9.328  26.245  1.00 28.790          C  
ATOM   5282  CG  ASN A 398     -23.519  -9.864  25.906  1.00 28.790          C  
ATOM   5283  OD1 ASN A 398     -23.694 -11.063  25.643  1.00 28.790          O  
ATOM   5284  ND2 ASN A 398     -24.485  -8.988  25.866  1.00 28.790          N  
ATOM   5285  H   ASN A 398     -22.355  -7.999  28.840  1.00 24.680          H  
ATOM   5286  HA  ASN A 398     -21.665 -10.707  27.807  1.00 24.670          H  
ATOM   5287 1HB  ASN A 398     -22.140  -8.248  26.097  1.00 34.550          H  
ATOM   5288 2HB  ASN A 398     -21.424  -9.742  25.523  1.00 34.550          H  
ATOM   5289 1HD2 ASN A 398     -25.426  -9.265  25.592  1.00 34.550          H  
ATOM   5290 2HD2 ASN A 398     -24.306  -8.031  26.079  1.00 34.550          H  
ATOM   5291  N   ALA A 399     -19.511  -9.443  28.872  1.00 20.470          N  
ATOM   5292  CA  ALA A 399     -18.110  -9.034  28.995  1.00 20.370          C  
ATOM   5293  C   ALA A 399     -17.234  -9.743  27.943  1.00 19.850          C  
ATOM   5294  O   ALA A 399     -16.278  -9.171  27.414  1.00 19.740          O  
ATOM   5295  CB  ALA A 399     -17.613  -9.311  30.390  1.00 28.560          C  
ATOM   5296  H   ALA A 399     -19.969  -9.907  29.640  1.00 24.560          H  
ATOM   5297  HA  ALA A 399     -18.054  -7.963  28.814  1.00 24.440          H  
ATOM   5298 1HB  ALA A 399     -16.592  -8.961  30.479  1.00 34.270          H  
ATOM   5299 2HB  ALA A 399     -18.234  -8.783  31.106  1.00 34.270          H  
ATOM   5300 3HB  ALA A 399     -17.661 -10.375  30.584  1.00 34.270          H  
ATOM   5301  N   LYS A 400     -17.558 -10.993  27.605  1.00 19.640          N  
ATOM   5302  CA  LYS A 400     -16.788 -11.716  26.591  1.00 19.290          C  
ATOM   5303  C   LYS A 400     -17.240 -11.316  25.182  1.00 18.990          C  
ATOM   5304  O   LYS A 400     -17.890 -12.084  24.470  1.00 18.680          O  
ATOM   5305  CB  LYS A 400     -16.884 -13.239  26.777  1.00 27.150          C  
ATOM   5306  CG  LYS A 400     -16.267 -13.825  28.081  1.00 27.150          C  
ATOM   5307  CD  LYS A 400     -14.720 -13.688  28.077  1.00 27.150          C  
ATOM   5308  CE  LYS A 400     -14.043 -14.442  29.242  1.00 27.150          C  
ATOM   5309  NZ  LYS A 400     -12.574 -14.208  29.266  1.00 27.150          N  
ATOM   5310  H   LYS A 400     -18.348 -11.438  28.046  1.00 23.570          H  
ATOM   5311  HA  LYS A 400     -15.743 -11.422  26.678  1.00 23.150          H  
ATOM   5312 1HB  LYS A 400     -17.933 -13.532  26.753  1.00 32.580          H  
ATOM   5313 2HB  LYS A 400     -16.397 -13.730  25.934  1.00 32.580          H  
ATOM   5314 1HG  LYS A 400     -16.669 -13.290  28.942  1.00 32.580          H  
ATOM   5315 2HG  LYS A 400     -16.533 -14.878  28.170  1.00 32.580          H  
ATOM   5316 1HD  LYS A 400     -14.327 -14.070  27.134  1.00 32.580          H  
ATOM   5317 2HD  LYS A 400     -14.449 -12.637  28.161  1.00 32.580          H  
ATOM   5318 1HE  LYS A 400     -14.452 -14.108  30.171  1.00 32.580          H  
ATOM   5319 2HE  LYS A 400     -14.227 -15.514  29.146  1.00 32.580          H  
ATOM   5320 1HZ  LYS A 400     -12.158 -14.702  30.056  1.00 32.580          H  
ATOM   5321 2HZ  LYS A 400     -12.151 -14.536  28.411  1.00 32.580          H  
ATOM   5322 3HZ  LYS A 400     -12.391 -13.226  29.370  1.00 32.580          H  
ATOM   5323  N   LYS A 401     -16.880 -10.095  24.815  1.00 19.220          N  
ATOM   5324  CA  LYS A 401     -17.242  -9.433  23.564  1.00 19.100          C  
ATOM   5325  C   LYS A 401     -16.012  -8.881  22.855  1.00 19.010          C  
ATOM   5326  O   LYS A 401     -14.889  -9.047  23.325  1.00 18.780          O  
ATOM   5327  CB  LYS A 401     -18.244  -8.296  23.802  1.00 26.790          C  
ATOM   5328  CG  LYS A 401     -17.731  -7.134  24.671  1.00 26.790          C  
ATOM   5329  CD  LYS A 401     -18.798  -6.045  24.814  1.00 26.790          C  
ATOM   5330  CE  LYS A 401     -18.277  -4.836  25.580  1.00 26.790          C  
ATOM   5331  NZ  LYS A 401     -19.313  -3.761  25.695  1.00 26.790          N  
ATOM   5332  H   LYS A 401     -16.352  -9.580  25.523  1.00 23.060          H  
ATOM   5333  HA  LYS A 401     -17.705 -10.168  22.907  1.00 22.920          H  
ATOM   5334 1HB  LYS A 401     -18.566  -7.883  22.853  1.00 32.150          H  
ATOM   5335 2HB  LYS A 401     -19.127  -8.702  24.293  1.00 32.150          H  
ATOM   5336 1HG  LYS A 401     -17.492  -7.518  25.662  1.00 32.150          H  
ATOM   5337 2HG  LYS A 401     -16.828  -6.705  24.246  1.00 32.150          H  
ATOM   5338 1HD  LYS A 401     -19.124  -5.727  23.825  1.00 32.150          H  
ATOM   5339 2HD  LYS A 401     -19.656  -6.458  25.348  1.00 32.150          H  
ATOM   5340 1HE  LYS A 401     -17.980  -5.152  26.580  1.00 32.150          H  
ATOM   5341 2HE  LYS A 401     -17.405  -4.436  25.062  1.00 32.150          H  
ATOM   5342 1HZ  LYS A 401     -18.934  -2.976  26.208  1.00 32.150          H  
ATOM   5343 2HZ  LYS A 401     -19.584  -3.458  24.770  1.00 32.150          H  
ATOM   5344 3HZ  LYS A 401     -20.122  -4.120  26.181  1.00 32.150          H  
ATOM   5345  N   GLN A 402     -16.226  -8.242  21.704  1.00 19.300          N  
ATOM   5346  CA  GLN A 402     -15.136  -7.600  20.975  1.00 19.360          C  
ATOM   5347  C   GLN A 402     -14.606  -6.411  21.756  1.00 19.260          C  
ATOM   5348  O   GLN A 402     -15.343  -5.735  22.475  1.00 19.300          O  
ATOM   5349  CB  GLN A 402     -15.583  -7.171  19.576  1.00 27.080          C  
ATOM   5350  CG  GLN A 402     -14.554  -6.325  18.744  1.00 27.080          C  
ATOM   5351  CD  GLN A 402     -13.322  -7.048  18.368  1.00 27.080          C  
ATOM   5352  OE1 GLN A 402     -12.536  -7.429  19.258  1.00 27.080          O  
ATOM   5353  NE2 GLN A 402     -13.105  -7.240  17.070  1.00 27.080          N  
ATOM   5354  H   GLN A 402     -17.167  -8.169  21.347  1.00 23.160          H  
ATOM   5355  HA  GLN A 402     -14.323  -8.318  20.875  1.00 23.230          H  
ATOM   5356 1HB  GLN A 402     -15.803  -8.062  18.997  1.00 32.500          H  
ATOM   5357 2HB  GLN A 402     -16.503  -6.603  19.660  1.00 32.500          H  
ATOM   5358 1HG  GLN A 402     -15.031  -6.047  17.825  1.00 32.500          H  
ATOM   5359 2HG  GLN A 402     -14.281  -5.415  19.270  1.00 32.500          H  
ATOM   5360 1HE2 GLN A 402     -12.279  -7.718  16.768  1.00 32.500          H  
ATOM   5361 2HE2 GLN A 402     -13.752  -6.901  16.376  1.00 32.500          H  
ATOM   5362  N   ALA A 403     -13.317  -6.174  21.596  1.00 19.270          N  
ATOM   5363  CA  ALA A 403     -12.587  -5.114  22.261  1.00 19.360          C  
ATOM   5364  C   ALA A 403     -13.134  -3.733  21.957  1.00 19.380          C  
ATOM   5365  O   ALA A 403     -13.703  -3.481  20.894  1.00 19.420          O  
ATOM   5366  CB  ALA A 403     -11.142  -5.172  21.861  1.00 27.070          C  
ATOM   5367  H   ALA A 403     -12.810  -6.785  20.954  1.00 23.120          H  
ATOM   5368  HA  ALA A 403     -12.668  -5.279  23.335  1.00 23.230          H  
ATOM   5369 1HB  ALA A 403     -10.589  -4.402  22.392  1.00 32.480          H  
ATOM   5370 2HB  ALA A 403     -10.734  -6.149  22.108  1.00 32.480          H  
ATOM   5371 3HB  ALA A 403     -11.048  -5.007  20.789  1.00 32.480          H  
ATOM   5372  N   THR A 404     -12.952  -2.854  22.931  1.00 19.470          N  
ATOM   5373  CA  THR A 404     -13.380  -1.472  22.929  1.00 19.640          C  
ATOM   5374  C   THR A 404     -12.852  -0.682  21.725  1.00 19.920          C  
ATOM   5375  O   THR A 404     -11.659  -0.736  21.386  1.00 19.970          O  
ATOM   5376  CB  THR A 404     -12.913  -0.820  24.248  1.00 27.430          C  
ATOM   5377  OG1 THR A 404     -13.430  -1.559  25.364  1.00 27.430          O  
ATOM   5378  CG2 THR A 404     -13.413   0.537  24.349  1.00 27.430          C  
ATOM   5379  H   THR A 404     -12.482  -3.165  23.768  1.00 23.360          H  
ATOM   5380  HA  THR A 404     -14.470  -1.454  22.895  1.00 23.570          H  
ATOM   5381  HB  THR A 404     -11.823  -0.810  24.291  1.00 32.910          H  
ATOM   5382  HG1 THR A 404     -13.139  -1.122  26.210  1.00 32.910          H  
ATOM   5383 1HG2 THR A 404     -13.066   0.923  25.276  1.00 32.910          H  
ATOM   5384 2HG2 THR A 404     -13.037   1.125  23.551  1.00 32.910          H  
ATOM   5385 3HG2 THR A 404     -14.498   0.543  24.327  1.00 32.910          H  
ATOM   5386  N   GLY A 405     -13.760   0.067  21.089  1.00 20.210          N  
ATOM   5387  CA  GLY A 405     -13.456   0.911  19.933  1.00 20.600          C  
ATOM   5388  C   GLY A 405     -14.506   0.697  18.869  1.00 20.460          C  
ATOM   5389  O   GLY A 405     -15.403  -0.127  19.050  1.00 20.580          O  
ATOM   5390  H   GLY A 405     -14.711   0.045  21.431  1.00 24.250          H  
ATOM   5391 1HA  GLY A 405     -13.444   1.961  20.227  1.00 24.720          H  
ATOM   5392 2HA  GLY A 405     -12.474   0.664  19.539  1.00 24.720          H  
ATOM   5393  N   GLY A 406     -14.398   1.386  17.725  1.00 20.320          N  
ATOM   5394  CA  GLY A 406     -15.399   1.236  16.664  1.00 20.310          C  
ATOM   5395  C   GLY A 406     -15.586  -0.230  16.239  1.00 19.690          C  
ATOM   5396  O   GLY A 406     -16.705  -0.657  15.925  1.00 19.300          O  
ATOM   5397  H   GLY A 406     -13.651   2.092  17.592  1.00 24.380          H  
ATOM   5398 1HA  GLY A 406     -16.350   1.645  17.006  1.00 24.370          H  
ATOM   5399 2HA  GLY A 406     -15.091   1.832  15.804  1.00 24.370          H  
ATOM   5400  N   ALA A 407     -14.508  -1.025  16.324  1.00 19.710          N  
ATOM   5401  CA  ALA A 407     -14.528  -2.446  15.986  1.00 19.270          C  
ATOM   5402  C   ALA A 407     -15.553  -3.196  16.825  1.00 18.870          C  
ATOM   5403  O   ALA A 407     -16.033  -4.257  16.414  1.00 18.580          O  
ATOM   5404  CB  ALA A 407     -13.163  -3.063  16.210  1.00 27.150          C  
ATOM   5405  H   ALA A 407     -13.623  -0.607  16.581  1.00 23.650          H  
ATOM   5406  HA  ALA A 407     -14.801  -2.542  14.936  1.00 23.120          H  
ATOM   5407 1HB  ALA A 407     -13.192  -4.117  15.938  1.00 32.580          H  
ATOM   5408 2HB  ALA A 407     -12.424  -2.549  15.597  1.00 32.580          H  
ATOM   5409 3HB  ALA A 407     -12.895  -2.968  17.266  1.00 32.580          H  
ATOM   5410  N   GLY A 408     -15.794  -2.715  18.049  1.00 18.970          N  
ATOM   5411  CA  GLY A 408     -16.724  -3.321  18.980  1.00 18.770          C  
ATOM   5412  C   GLY A 408     -18.145  -3.288  18.439  1.00 18.450          C  
ATOM   5413  O   GLY A 408     -18.923  -4.229  18.648  1.00 18.190          O  
ATOM   5414  H   GLY A 408     -15.367  -1.836  18.343  1.00 22.760          H  
ATOM   5415 1HA  GLY A 408     -16.429  -4.338  19.189  1.00 22.520          H  
ATOM   5416 2HA  GLY A 408     -16.673  -2.781  19.926  1.00 22.520          H  
ATOM   5417  N   LYS A 409     -18.497  -2.207  17.728  1.00 18.600          N  
ATOM   5418  CA  LYS A 409     -19.837  -2.062  17.203  1.00 18.460          C  
ATOM   5419  C   LYS A 409     -19.929  -2.828  15.912  1.00 18.010          C  
ATOM   5420  O   LYS A 409     -20.986  -3.384  15.584  1.00 17.730          O  
ATOM   5421  CB  LYS A 409     -20.186  -0.587  16.997  1.00 25.900          C  
ATOM   5422  CG  LYS A 409     -20.258   0.259  18.294  1.00 25.900          C  
ATOM   5423  CD  LYS A 409     -21.400  -0.189  19.225  1.00 25.900          C  
ATOM   5424  CE  LYS A 409     -21.523   0.717  20.445  1.00 25.900          C  
ATOM   5425  NZ  LYS A 409     -22.615   0.267  21.366  1.00 25.900          N  
ATOM   5426  H   LYS A 409     -17.816  -1.474  17.520  1.00 22.320          H  
ATOM   5427  HA  LYS A 409     -20.542  -2.509  17.897  1.00 22.150          H  
ATOM   5428 1HB  LYS A 409     -19.430  -0.131  16.352  1.00 31.080          H  
ATOM   5429 2HB  LYS A 409     -21.144  -0.507  16.485  1.00 31.080          H  
ATOM   5430 1HG  LYS A 409     -19.310   0.166  18.828  1.00 31.080          H  
ATOM   5431 2HG  LYS A 409     -20.401   1.307  18.031  1.00 31.080          H  
ATOM   5432 1HD  LYS A 409     -22.343  -0.186  18.677  1.00 31.080          H  
ATOM   5433 2HD  LYS A 409     -21.212  -1.196  19.588  1.00 31.080          H  
ATOM   5434 1HE  LYS A 409     -20.578   0.711  20.988  1.00 31.080          H  
ATOM   5435 2HE  LYS A 409     -21.734   1.735  20.117  1.00 31.080          H  
ATOM   5436 1HZ  LYS A 409     -22.666   0.887  22.162  1.00 31.080          H  
ATOM   5437 2HZ  LYS A 409     -23.499   0.280  20.875  1.00 31.080          H  
ATOM   5438 3HZ  LYS A 409     -22.424  -0.671  21.686  1.00 31.080          H  
ATOM   5439  N   ALA A 410     -18.826  -2.847  15.158  1.00 18.070          N  
ATOM   5440  CA  ALA A 410     -18.827  -3.595  13.919  1.00 17.840          C  
ATOM   5441  C   ALA A 410     -19.043  -5.070  14.236  1.00 17.230          C  
ATOM   5442  O   ALA A 410     -19.835  -5.748  13.575  1.00 16.920          O  
ATOM   5443  CB  ALA A 410     -17.526  -3.391  13.175  1.00 25.070          C  
ATOM   5444  H   ALA A 410     -17.998  -2.323  15.461  1.00 21.680          H  
ATOM   5445  HA  ALA A 410     -19.656  -3.247  13.303  1.00 21.410          H  
ATOM   5446 1HB  ALA A 410     -17.547  -3.953  12.244  1.00 30.080          H  
ATOM   5447 2HB  ALA A 410     -17.394  -2.331  12.962  1.00 30.080          H  
ATOM   5448 3HB  ALA A 410     -16.703  -3.741  13.792  1.00 30.080          H  
ATOM   5449  N   ALA A 411     -18.365  -5.559  15.283  1.00 17.200          N  
ATOM   5450  CA  ALA A 411     -18.521  -6.934  15.702  1.00 16.710          C  
ATOM   5451  C   ALA A 411     -19.923  -7.213  16.192  1.00 16.390          C  
ATOM   5452  O   ALA A 411     -20.487  -8.256  15.859  1.00 16.110          O  
ATOM   5453  CB  ALA A 411     -17.547  -7.249  16.796  1.00 23.590          C  
ATOM   5454  H   ALA A 411     -17.682  -4.974  15.774  1.00 20.640          H  
ATOM   5455  HA  ALA A 411     -18.324  -7.575  14.845  1.00 20.050          H  
ATOM   5456 1HB  ALA A 411     -17.650  -8.289  17.097  1.00 28.310          H  
ATOM   5457 2HB  ALA A 411     -16.543  -7.069  16.428  1.00 28.310          H  
ATOM   5458 3HB  ALA A 411     -17.756  -6.597  17.640  1.00 28.310          H  
ATOM   5459  N   ALA A 412     -20.504  -6.292  16.977  1.00 16.550          N  
ATOM   5460  CA  ALA A 412     -21.853  -6.489  17.471  1.00 16.430          C  
ATOM   5461  C   ALA A 412     -22.837  -6.581  16.319  1.00 16.010          C  
ATOM   5462  O   ALA A 412     -23.746  -7.419  16.342  1.00 15.660          O  
ATOM   5463  CB  ALA A 412     -22.239  -5.352  18.395  1.00 23.050          C  
ATOM   5464  H   ALA A 412     -19.983  -5.465  17.286  1.00 19.860          H  
ATOM   5465  HA  ALA A 412     -21.880  -7.426  18.023  1.00 19.720          H  
ATOM   5466 1HB  ALA A 412     -23.238  -5.516  18.779  1.00 27.660          H  
ATOM   5467 2HB  ALA A 412     -21.529  -5.306  19.223  1.00 27.660          H  
ATOM   5468 3HB  ALA A 412     -22.210  -4.415  17.843  1.00 27.660          H  
ATOM   5469  N   THR A 413     -22.629  -5.754  15.290  1.00 16.180          N  
ATOM   5470  CA  THR A 413     -23.486  -5.729  14.118  1.00 15.980          C  
ATOM   5471  C   THR A 413     -23.424  -7.066  13.392  1.00 15.420          C  
ATOM   5472  O   THR A 413     -24.461  -7.643  13.033  1.00 15.250          O  
ATOM   5473  CB  THR A 413     -23.061  -4.593  13.158  1.00 22.450          C  
ATOM   5474  OG1 THR A 413     -23.177  -3.326  13.832  1.00 22.450          O  
ATOM   5475  CG2 THR A 413     -23.956  -4.587  11.922  1.00 22.450          C  
ATOM   5476  H   THR A 413     -21.878  -5.062  15.359  1.00 19.420          H  
ATOM   5477  HA  THR A 413     -24.511  -5.555  14.439  1.00 19.180          H  
ATOM   5478  HB  THR A 413     -22.029  -4.737  12.854  1.00 26.940          H  
ATOM   5479  HG1 THR A 413     -22.477  -3.261  14.524  1.00 26.940          H  
ATOM   5480 1HG2 THR A 413     -23.646  -3.778  11.263  1.00 26.940          H  
ATOM   5481 2HG2 THR A 413     -23.873  -5.533  11.389  1.00 26.940          H  
ATOM   5482 3HG2 THR A 413     -24.989  -4.432  12.226  1.00 26.940          H  
ATOM   5483  N   LYS A 414     -22.204  -7.568  13.181  1.00 15.290          N  
ATOM   5484  CA  LYS A 414     -22.016  -8.840  12.508  1.00 14.940          C  
ATOM   5485  C   LYS A 414     -22.613  -9.980  13.320  1.00 14.530          C  
ATOM   5486  O   LYS A 414     -23.269 -10.867  12.762  1.00 14.280          O  
ATOM   5487  CB  LYS A 414     -20.528  -9.084  12.273  1.00 21.060          C  
ATOM   5488  CG  LYS A 414     -19.902  -8.173  11.219  1.00 21.060          C  
ATOM   5489  CD  LYS A 414     -18.403  -8.418  11.091  1.00 21.060          C  
ATOM   5490  CE  LYS A 414     -17.765  -7.476  10.073  1.00 21.060          C  
ATOM   5491  NZ  LYS A 414     -16.289  -7.685   9.967  1.00 21.060          N  
ATOM   5492  H   LYS A 414     -21.385  -7.023  13.476  1.00 18.350          H  
ATOM   5493  HA  LYS A 414     -22.528  -8.802  11.547  1.00 17.930          H  
ATOM   5494 1HB  LYS A 414     -19.990  -8.924  13.210  1.00 25.270          H  
ATOM   5495 2HB  LYS A 414     -20.369 -10.117  11.974  1.00 25.270          H  
ATOM   5496 1HG  LYS A 414     -20.377  -8.364  10.257  1.00 25.270          H  
ATOM   5497 2HG  LYS A 414     -20.078  -7.133  11.485  1.00 25.270          H  
ATOM   5498 1HD  LYS A 414     -17.932  -8.255  12.064  1.00 25.270          H  
ATOM   5499 2HD  LYS A 414     -18.224  -9.448  10.787  1.00 25.270          H  
ATOM   5500 1HE  LYS A 414     -18.218  -7.647   9.098  1.00 25.270          H  
ATOM   5501 2HE  LYS A 414     -17.955  -6.445  10.377  1.00 25.270          H  
ATOM   5502 1HZ  LYS A 414     -15.904  -7.044   9.286  1.00 25.270          H  
ATOM   5503 2HZ  LYS A 414     -15.859  -7.516  10.866  1.00 25.270          H  
ATOM   5504 3HZ  LYS A 414     -16.100  -8.634   9.677  1.00 25.270          H  
ATOM   5505  N   ALA A 415     -22.397  -9.956  14.645  1.00 14.620          N  
ATOM   5506  CA  ALA A 415     -22.928 -10.978  15.527  1.00 14.430          C  
ATOM   5507  C   ALA A 415     -24.440 -10.985  15.491  1.00 14.180          C  
ATOM   5508  O   ALA A 415     -25.048 -12.054  15.462  1.00 14.000          O  
ATOM   5509  CB  ALA A 415     -22.457 -10.747  16.948  1.00 20.280          C  
ATOM   5510  H   ALA A 415     -21.817  -9.218  15.049  1.00 17.540          H  
ATOM   5511  HA  ALA A 415     -22.569 -11.945  15.180  1.00 17.320          H  
ATOM   5512 1HB  ALA A 415     -22.845 -11.531  17.594  1.00 24.330          H  
ATOM   5513 2HB  ALA A 415     -21.367 -10.756  16.971  1.00 24.330          H  
ATOM   5514 3HB  ALA A 415     -22.817  -9.779  17.292  1.00 24.330          H  
ATOM   5515  N   THR A 416     -25.044  -9.796  15.456  1.00 14.340          N  
ATOM   5516  CA  THR A 416     -26.485  -9.663  15.422  1.00 14.330          C  
ATOM   5517  C   THR A 416     -27.020 -10.305  14.161  1.00 14.000          C  
ATOM   5518  O   THR A 416     -27.992 -11.068  14.211  1.00 13.930          O  
ATOM   5519  CB  THR A 416     -26.904  -8.177  15.476  1.00 20.070          C  
ATOM   5520  OG1 THR A 416     -26.440  -7.602  16.706  1.00 20.070          O  
ATOM   5521  CG2 THR A 416     -28.428  -8.057  15.408  1.00 20.070          C  
ATOM   5522  H   THR A 416     -24.478  -8.951  15.528  1.00 17.210          H  
ATOM   5523  HA  THR A 416     -26.904 -10.177  16.286  1.00 17.200          H  
ATOM   5524  HB  THR A 416     -26.459  -7.639  14.645  1.00 24.080          H  
ATOM   5525  HG1 THR A 416     -25.455  -7.593  16.689  1.00 24.080          H  
ATOM   5526 1HG2 THR A 416     -28.704  -7.007  15.460  1.00 24.080          H  
ATOM   5527 2HG2 THR A 416     -28.801  -8.480  14.476  1.00 24.080          H  
ATOM   5528 3HG2 THR A 416     -28.870  -8.588  16.243  1.00 24.080          H  
ATOM   5529  N   ALA A 417     -26.396  -9.996  13.019  1.00 13.980          N  
ATOM   5530  CA  ALA A 417     -26.831 -10.567  11.759  1.00 13.910          C  
ATOM   5531  C   ALA A 417     -26.710 -12.088  11.768  1.00 13.650          C  
ATOM   5532  O   ALA A 417     -27.609 -12.789  11.283  1.00 13.710          O  
ATOM   5533  CB  ALA A 417     -25.999  -9.993  10.631  1.00 19.500          C  
ATOM   5534  H   ALA A 417     -25.622  -9.322  13.036  1.00 16.780          H  
ATOM   5535  HA  ALA A 417     -27.876 -10.306  11.610  1.00 16.690          H  
ATOM   5536 1HB  ALA A 417     -26.337 -10.400   9.682  1.00 23.400          H  
ATOM   5537 2HB  ALA A 417     -26.103  -8.908  10.623  1.00 23.400          H  
ATOM   5538 3HB  ALA A 417     -24.952 -10.254  10.789  1.00 23.400          H  
ATOM   5539  N   ALA A 418     -25.612 -12.606  12.334  1.00 13.530          N  
ATOM   5540  CA  ALA A 418     -25.400 -14.041  12.418  1.00 13.480          C  
ATOM   5541  C   ALA A 418     -26.454 -14.720  13.280  1.00 13.410          C  
ATOM   5542  O   ALA A 418     -26.979 -15.774  12.909  1.00 13.500          O  
ATOM   5543  CB  ALA A 418     -24.025 -14.326  12.980  1.00 18.890          C  
ATOM   5544  H   ALA A 418     -24.877 -11.974  12.675  1.00 16.240          H  
ATOM   5545  HA  ALA A 418     -25.471 -14.449  11.410  1.00 16.180          H  
ATOM   5546 1HB  ALA A 418     -23.859 -15.400  13.013  1.00 22.670          H  
ATOM   5547 2HB  ALA A 418     -23.274 -13.855  12.347  1.00 22.670          H  
ATOM   5548 3HB  ALA A 418     -23.957 -13.916  13.985  1.00 22.670          H  
ATOM   5549  N   LYS A 419     -26.800 -14.092  14.410  1.00 13.440          N  
ATOM   5550  CA  LYS A 419     -27.792 -14.652  15.313  1.00 13.570          C  
ATOM   5551  C   LYS A 419     -29.149 -14.645  14.634  1.00 13.710          C  
ATOM   5552  O   LYS A 419     -29.932 -15.589  14.760  1.00 13.910          O  
ATOM   5553  CB  LYS A 419     -27.827 -13.858  16.622  1.00 18.950          C  
ATOM   5554  CG  LYS A 419     -26.561 -13.978  17.512  1.00 18.950          C  
ATOM   5555  CD  LYS A 419     -26.407 -15.331  18.173  1.00 18.950          C  
ATOM   5556  CE  LYS A 419     -25.222 -15.328  19.127  1.00 18.950          C  
ATOM   5557  NZ  LYS A 419     -25.051 -16.639  19.809  1.00 18.950          N  
ATOM   5558  H   LYS A 419     -26.299 -13.239  14.677  1.00 16.130          H  
ATOM   5559  HA  LYS A 419     -27.531 -15.685  15.524  1.00 16.280          H  
ATOM   5560 1HB  LYS A 419     -27.963 -12.798  16.391  1.00 22.740          H  
ATOM   5561 2HB  LYS A 419     -28.682 -14.170  17.214  1.00 22.740          H  
ATOM   5562 1HG  LYS A 419     -25.687 -13.835  16.901  1.00 22.740          H  
ATOM   5563 2HG  LYS A 419     -26.576 -13.209  18.279  1.00 22.740          H  
ATOM   5564 1HD  LYS A 419     -27.309 -15.558  18.736  1.00 22.740          H  
ATOM   5565 2HD  LYS A 419     -26.253 -16.103  17.424  1.00 22.740          H  
ATOM   5566 1HE  LYS A 419     -24.316 -15.098  18.568  1.00 22.740          H  
ATOM   5567 2HE  LYS A 419     -25.379 -14.556  19.881  1.00 22.740          H  
ATOM   5568 1HZ  LYS A 419     -24.260 -16.594  20.435  1.00 22.740          H  
ATOM   5569 2HZ  LYS A 419     -25.890 -16.844  20.336  1.00 22.740          H  
ATOM   5570 3HZ  LYS A 419     -24.897 -17.363  19.124  1.00 22.740          H  
ATOM   5571  N   SER A 420     -29.453 -13.586  13.887  1.00 13.750          N  
ATOM   5572  CA  SER A 420     -30.729 -13.550  13.202  1.00 14.090          C  
ATOM   5573  C   SER A 420     -30.802 -14.700  12.202  1.00 14.260          C  
ATOM   5574  O   SER A 420     -31.753 -15.490  12.191  1.00 14.570          O  
ATOM   5575  CB  SER A 420     -30.903 -12.225  12.489  1.00 19.590          C  
ATOM   5576  OG  SER A 420     -32.132 -12.166  11.817  1.00 19.590          O  
ATOM   5577  H   SER A 420     -28.817 -12.784  13.841  1.00 16.500          H  
ATOM   5578  HA  SER A 420     -31.525 -13.668  13.936  1.00 16.910          H  
ATOM   5579 1HB  SER A 420     -30.836 -11.413  13.213  1.00 23.510          H  
ATOM   5580 2HB  SER A 420     -30.091 -12.089  11.778  1.00 23.510          H  
ATOM   5581  HG  SER A 420     -32.160 -11.305  11.399  1.00 23.510          H  
ATOM   5582  N   ALA A 421     -29.756 -14.849  11.382  1.00 14.210          N  
ATOM   5583  CA  ALA A 421     -29.727 -15.885  10.356  1.00 14.550          C  
ATOM   5584  C   ALA A 421     -29.852 -17.284  10.947  1.00 14.850          C  
ATOM   5585  O   ALA A 421     -30.534 -18.150  10.396  1.00 15.210          O  
ATOM   5586  CB  ALA A 421     -28.432 -15.783   9.573  1.00 20.230          C  
ATOM   5587  H   ALA A 421     -28.977 -14.185  11.443  1.00 17.050          H  
ATOM   5588  HA  ALA A 421     -30.571 -15.721   9.688  1.00 17.460          H  
ATOM   5589 1HB  ALA A 421     -28.419 -16.535   8.788  1.00 24.280          H  
ATOM   5590 2HB  ALA A 421     -28.356 -14.789   9.133  1.00 24.280          H  
ATOM   5591 3HB  ALA A 421     -27.591 -15.944  10.250  1.00 24.280          H  
ATOM   5592  N   ALA A 422     -29.221 -17.482  12.098  1.00 14.850          N  
ATOM   5593  CA  ALA A 422     -29.189 -18.745  12.813  1.00 15.290          C  
ATOM   5594  C   ALA A 422     -30.411 -19.003  13.694  1.00 15.650          C  
ATOM   5595  O   ALA A 422     -30.478 -20.063  14.321  1.00 16.120          O  
ATOM   5596  CB  ALA A 422     -27.947 -18.786  13.682  1.00 21.230          C  
ATOM   5597  H   ALA A 422     -28.646 -16.718  12.468  1.00 17.820          H  
ATOM   5598  HA  ALA A 422     -29.139 -19.540  12.071  1.00 18.350          H  
ATOM   5599 1HB  ALA A 422     -27.884 -19.746  14.189  1.00 25.480          H  
ATOM   5600 2HB  ALA A 422     -27.065 -18.641  13.057  1.00 25.480          H  
ATOM   5601 3HB  ALA A 422     -28.006 -17.984  14.417  1.00 25.480          H  
ATOM   5602  N   SER A 423     -31.360 -18.060  13.751  1.00 15.570          N  
ATOM   5603  CA  SER A 423     -32.529 -18.129  14.630  1.00 16.040          C  
ATOM   5604  C   SER A 423     -32.154 -18.238  16.109  1.00 16.020          C  
ATOM   5605  O   SER A 423     -32.754 -19.007  16.867  1.00 16.460          O  
ATOM   5606  CB  SER A 423     -33.445 -19.287  14.254  1.00 22.270          C  
ATOM   5607  OG  SER A 423     -33.959 -19.129  12.955  1.00 22.270          O  
ATOM   5608  H   SER A 423     -31.279 -17.223  13.163  1.00 18.680          H  
ATOM   5609  HA  SER A 423     -33.089 -17.202  14.498  1.00 19.250          H  
ATOM   5610 1HB  SER A 423     -32.917 -20.233  14.328  1.00 26.720          H  
ATOM   5611 2HB  SER A 423     -34.267 -19.325  14.965  1.00 26.720          H  
ATOM   5612  HG  SER A 423     -33.239 -19.408  12.363  1.00 26.720          H  
ATOM   5613  N   LYS A 424     -31.173 -17.438  16.521  1.00 15.640          N  
ATOM   5614  CA  LYS A 424     -30.708 -17.363  17.894  1.00 15.750          C  
ATOM   5615  C   LYS A 424     -30.944 -15.948  18.405  1.00 16.040          C  
ATOM   5616  O   LYS A 424     -31.054 -15.014  17.614  1.00 16.340          O  
ATOM   5617  CB  LYS A 424     -29.228 -17.721  17.969  1.00 22.010          C  
ATOM   5618  CG  LYS A 424     -28.861 -19.106  17.427  1.00 22.010          C  
ATOM   5619  CD  LYS A 424     -29.447 -20.243  18.255  1.00 22.010          C  
ATOM   5620  CE  LYS A 424     -28.973 -21.588  17.733  1.00 22.010          C  
ATOM   5621  NZ  LYS A 424     -29.576 -22.731  18.486  1.00 22.010          N  
ATOM   5622  H   LYS A 424     -30.726 -16.831  15.831  1.00 18.770          H  
ATOM   5623  HA  LYS A 424     -31.290 -18.042  18.512  1.00 18.900          H  
ATOM   5624 1HB  LYS A 424     -28.680 -17.001  17.375  1.00 26.410          H  
ATOM   5625 2HB  LYS A 424     -28.881 -17.639  18.997  1.00 26.410          H  
ATOM   5626 1HG  LYS A 424     -29.238 -19.197  16.417  1.00 26.410          H  
ATOM   5627 2HG  LYS A 424     -27.778 -19.205  17.395  1.00 26.410          H  
ATOM   5628 1HD  LYS A 424     -29.162 -20.135  19.300  1.00 26.410          H  
ATOM   5629 2HD  LYS A 424     -30.535 -20.224  18.181  1.00 26.410          H  
ATOM   5630 1HE  LYS A 424     -29.250 -21.672  16.680  1.00 26.410          H  
ATOM   5631 2HE  LYS A 424     -27.889 -21.642  17.818  1.00 26.410          H  
ATOM   5632 1HZ  LYS A 424     -29.238 -23.603  18.103  1.00 26.410          H  
ATOM   5633 2HZ  LYS A 424     -29.320 -22.671  19.462  1.00 26.410          H  
ATOM   5634 3HZ  LYS A 424     -30.583 -22.691  18.397  1.00 26.410          H  
ATOM   5635  N   ALA A 425     -31.080 -15.773  19.716  1.00 16.110          N  
ATOM   5636  CA  ALA A 425     -31.239 -14.415  20.217  1.00 16.530          C  
ATOM   5637  C   ALA A 425     -29.947 -13.600  19.990  1.00 16.830          C  
ATOM   5638  O   ALA A 425     -28.857 -14.146  20.169  1.00 16.700          O  
ATOM   5639  CB  ALA A 425     -31.569 -14.412  21.700  1.00 22.970          C  
ATOM   5640  H   ALA A 425     -31.037 -16.557  20.351  1.00 19.330          H  
ATOM   5641  HA  ALA A 425     -32.082 -13.976  19.704  1.00 19.840          H  
ATOM   5642 1HB  ALA A 425     -31.708 -13.382  22.030  1.00 27.570          H  
ATOM   5643 2HB  ALA A 425     -32.488 -14.969  21.870  1.00 27.570          H  
ATOM   5644 3HB  ALA A 425     -30.755 -14.865  22.260  1.00 27.570          H  
ATOM   5645  N   PRO A 426     -30.039 -12.303  19.631  1.00 17.380          N  
ATOM   5646  CA  PRO A 426     -28.966 -11.321  19.572  1.00 17.880          C  
ATOM   5647  C   PRO A 426     -28.409 -11.133  20.969  1.00 17.790          C  
ATOM   5648  O   PRO A 426     -29.070 -11.494  21.944  1.00 17.780          O  
ATOM   5649  CB  PRO A 426     -29.659 -10.048  19.072  1.00 26.820          C  
ATOM   5650  CG  PRO A 426     -30.885 -10.533  18.357  1.00 26.820          C  
ATOM   5651  CD  PRO A 426     -31.311 -11.781  19.097  1.00 26.820          C  
ATOM   5652  HA  PRO A 426     -28.188 -11.649  18.874  1.00 21.460          H  
ATOM   5653 1HB  PRO A 426     -29.892  -9.386  19.913  1.00 32.180          H  
ATOM   5654 2HB  PRO A 426     -28.965  -9.492  18.419  1.00 32.180          H  
ATOM   5655 1HG  PRO A 426     -31.662  -9.754  18.355  1.00 32.180          H  
ATOM   5656 2HG  PRO A 426     -30.647 -10.740  17.301  1.00 32.180          H  
ATOM   5657 1HD  PRO A 426     -31.990 -11.548  19.907  1.00 32.180          H  
ATOM   5658 2HD  PRO A 426     -31.744 -12.451  18.337  1.00 32.180          H  
ATOM   5659  N   GLN A 427     -27.219 -10.557  21.068  1.00 17.870          N  
ATOM   5660  CA  GLN A 427     -26.543 -10.238  22.335  1.00 17.930          C  
ATOM   5661  C   GLN A 427     -27.409  -9.440  23.337  1.00 17.950          C  
ATOM   5662  O   GLN A 427     -27.053  -9.287  24.505  1.00 18.180          O  
ATOM   5663  CB  GLN A 427     -25.271  -9.428  22.020  1.00 25.080          C  
ATOM   5664  CG  GLN A 427     -25.545  -7.996  21.469  1.00 25.080          C  
ATOM   5665  CD  GLN A 427     -25.801  -7.962  19.963  1.00 25.080          C  
ATOM   5666  OE1 GLN A 427     -26.117  -8.996  19.355  1.00 25.080          O  
ATOM   5667  NE2 GLN A 427     -25.716  -6.781  19.369  1.00 25.080          N  
ATOM   5668  H   GLN A 427     -26.737 -10.306  20.204  1.00 21.440          H  
ATOM   5669  HA  GLN A 427     -26.256 -11.178  22.809  1.00 21.520          H  
ATOM   5670 1HB  GLN A 427     -24.674  -9.329  22.925  1.00 30.090          H  
ATOM   5671 2HB  GLN A 427     -24.668  -9.966  21.290  1.00 30.090          H  
ATOM   5672 1HG  GLN A 427     -26.391  -7.542  21.968  1.00 30.090          H  
ATOM   5673 2HG  GLN A 427     -24.659  -7.394  21.660  1.00 30.090          H  
ATOM   5674 1HE2 GLN A 427     -25.925  -6.703  18.377  1.00 30.090          H  
ATOM   5675 2HE2 GLN A 427     -25.480  -5.965  19.897  1.00 30.090          H  
ATOM   5676  N   ASN A 428     -28.549  -8.911  22.885  1.00 17.840          N  
ATOM   5677  CA  ASN A 428     -29.428  -8.153  23.751  1.00 17.960          C  
ATOM   5678  C   ASN A 428     -30.515  -9.027  24.391  1.00 17.710          C  
ATOM   5679  O   ASN A 428     -31.339  -8.528  25.154  1.00 17.910          O  
ATOM   5680  CB  ASN A 428     -30.036  -7.008  22.976  1.00 25.100          C  
ATOM   5681  CG  ASN A 428     -29.003  -5.975  22.605  1.00 25.100          C  
ATOM   5682  OD1 ASN A 428     -28.031  -5.740  23.335  1.00 25.100          O  
ATOM   5683  ND2 ASN A 428     -29.196  -5.347  21.475  1.00 25.100          N  
ATOM   5684  H   ASN A 428     -28.787  -9.036  21.913  1.00 21.410          H  
ATOM   5685  HA  ASN A 428     -28.828  -7.738  24.558  1.00 21.550          H  
ATOM   5686 1HB  ASN A 428     -30.497  -7.391  22.064  1.00 30.120          H  
ATOM   5687 2HB  ASN A 428     -30.818  -6.536  23.565  1.00 30.120          H  
ATOM   5688 1HD2 ASN A 428     -28.546  -4.648  21.174  1.00 30.120          H  
ATOM   5689 2HD2 ASN A 428     -29.994  -5.557  20.910  1.00 30.120          H  
ATOM   5690  N   GLY A 429     -30.525 -10.330  24.076  1.00 17.360          N  
ATOM   5691  CA  GLY A 429     -31.490 -11.286  24.634  1.00 17.220          C  
ATOM   5692  C   GLY A 429     -32.853 -11.276  23.935  1.00 16.870          C  
ATOM   5693  O   GLY A 429     -33.785 -11.955  24.367  1.00 17.040          O  
ATOM   5694  H   GLY A 429     -29.830 -10.689  23.416  1.00 20.830          H  
ATOM   5695 1HA  GLY A 429     -31.063 -12.287  24.567  1.00 20.660          H  
ATOM   5696 2HA  GLY A 429     -31.625 -11.077  25.693  1.00 20.660          H  
ATOM   5697  N   ALA A 430     -32.960 -10.485  22.881  1.00 16.510          N  
ATOM   5698  CA  ALA A 430     -34.171 -10.283  22.095  1.00 16.280          C  
ATOM   5699  C   ALA A 430     -34.675 -11.550  21.410  1.00 16.670          C  
ATOM   5700  O   ALA A 430     -33.896 -12.412  21.014  1.00 16.770          O  
ATOM   5701  CB  ALA A 430     -33.918  -9.208  21.055  1.00 22.880          C  
ATOM   5702  H   ALA A 430     -32.131  -9.974  22.626  1.00 19.810          H  
ATOM   5703  HA  ALA A 430     -34.954  -9.943  22.777  1.00 19.540          H  
ATOM   5704 1HB  ALA A 430     -34.833  -9.023  20.494  1.00 27.460          H  
ATOM   5705 2HB  ALA A 430     -33.602  -8.292  21.551  1.00 27.460          H  
ATOM   5706 3HB  ALA A 430     -33.143  -9.534  20.377  1.00 27.460          H  
ATOM   5707  N   GLY A 431     -35.986 -11.656  21.253  1.00 17.030          N  
ATOM   5708  CA  GLY A 431     -36.575 -12.782  20.546  1.00 17.550          C  
ATOM   5709  C   GLY A 431     -37.998 -13.014  21.010  1.00 17.960          C  
ATOM   5710  O   GLY A 431     -38.434 -12.413  21.990  1.00 18.340          O  
ATOM   5711  H   GLY A 431     -36.596 -10.941  21.626  1.00 20.440          H  
ATOM   5712 1HA  GLY A 431     -36.564 -12.588  19.474  1.00 21.060          H  
ATOM   5713 2HA  GLY A 431     -35.979 -13.677  20.719  1.00 21.060          H  
ATOM   5714  N   ALA A 432     -38.718 -13.863  20.284  1.00 18.010          N  
ATOM   5715  CA  ALA A 432     -40.096 -14.213  20.604  1.00 18.500          C  
ATOM   5716  C   ALA A 432     -40.438 -15.525  19.931  1.00 18.770          C  
ATOM   5717  O   ALA A 432     -39.830 -15.881  18.920  1.00 18.960          O  
ATOM   5718  CB  ALA A 432     -41.062 -13.129  20.159  1.00 25.700          C  
ATOM   5719  H   ALA A 432     -38.282 -14.303  19.485  1.00 21.610          H  
ATOM   5720  HA  ALA A 432     -40.173 -14.355  21.679  1.00 22.200          H  
ATOM   5721 1HB  ALA A 432     -42.067 -13.428  20.424  1.00 30.840          H  
ATOM   5722 2HB  ALA A 432     -40.820 -12.192  20.658  1.00 30.840          H  
ATOM   5723 3HB  ALA A 432     -40.993 -12.998  19.084  1.00 30.840          H  
ATOM   5724  N   LYS A 433     -41.425 -16.235  20.458  1.00 18.900          N  
ATOM   5725  CA  LYS A 433     -41.863 -17.458  19.797  1.00 19.280          C  
ATOM   5726  C   LYS A 433     -42.275 -17.122  18.361  1.00 19.670          C  
ATOM   5727  O   LYS A 433     -43.208 -16.344  18.133  1.00 20.190          O  
ATOM   5728  CB  LYS A 433     -43.009 -18.113  20.584  1.00 26.840          C  
ATOM   5729  CG  LYS A 433     -43.485 -19.459  20.025  1.00 26.840          C  
ATOM   5730  CD  LYS A 433     -44.564 -20.091  20.906  1.00 26.840          C  
ATOM   5731  CE  LYS A 433     -45.042 -21.418  20.320  1.00 26.840          C  
ATOM   5732  NZ  LYS A 433     -46.097 -22.054  21.158  1.00 26.840          N  
ATOM   5733  H   LYS A 433     -41.860 -15.892  21.322  1.00 22.680          H  
ATOM   5734  HA  LYS A 433     -41.024 -18.154  19.756  1.00 23.140          H  
ATOM   5735 1HB  LYS A 433     -42.693 -18.269  21.615  1.00 32.210          H  
ATOM   5736 2HB  LYS A 433     -43.860 -17.435  20.610  1.00 32.210          H  
ATOM   5737 1HG  LYS A 433     -43.892 -19.318  19.028  1.00 32.210          H  
ATOM   5738 2HG  LYS A 433     -42.638 -20.140  19.959  1.00 32.210          H  
ATOM   5739 1HD  LYS A 433     -44.158 -20.273  21.902  1.00 32.210          H  
ATOM   5740 2HD  LYS A 433     -45.409 -19.420  20.998  1.00 32.210          H  
ATOM   5741 1HE  LYS A 433     -45.444 -21.240  19.320  1.00 32.210          H  
ATOM   5742 2HE  LYS A 433     -44.195 -22.098  20.244  1.00 32.210          H  
ATOM   5743 1HZ  LYS A 433     -46.384 -22.927  20.736  1.00 32.210          H  
ATOM   5744 2HZ  LYS A 433     -45.733 -22.234  22.084  1.00 32.210          H  
ATOM   5745 3HZ  LYS A 433     -46.893 -21.436  21.222  1.00 32.210          H  
ATOM   5746  N   LYS A 434     -41.692 -17.806  17.374  1.00 19.510          N  
ATOM   5747  CA  LYS A 434     -41.986 -17.475  15.973  1.00 19.970          C  
ATOM   5748  C   LYS A 434     -43.462 -17.529  15.605  1.00 19.790          C  
ATOM   5749  O   LYS A 434     -43.932 -16.724  14.802  1.00 19.650          O  
ATOM   5750  CB  LYS A 434     -41.212 -18.383  15.013  1.00 27.770          C  
ATOM   5751  CG  LYS A 434     -39.708 -18.112  14.946  1.00 27.770          C  
ATOM   5752  CD  LYS A 434     -39.018 -19.047  13.945  1.00 27.770          C  
ATOM   5753  CE  LYS A 434     -37.511 -18.776  13.855  1.00 27.770          C  
ATOM   5754  NZ  LYS A 434     -36.836 -19.688  12.879  1.00 27.770          N  
ATOM   5755  H   LYS A 434     -40.971 -18.476  17.602  1.00 23.410          H  
ATOM   5756  HA  LYS A 434     -41.651 -16.450  15.804  1.00 23.960          H  
ATOM   5757 1HB  LYS A 434     -41.355 -19.422  15.305  1.00 33.330          H  
ATOM   5758 2HB  LYS A 434     -41.620 -18.270  14.008  1.00 33.330          H  
ATOM   5759 1HG  LYS A 434     -39.545 -17.077  14.643  1.00 33.330          H  
ATOM   5760 2HG  LYS A 434     -39.269 -18.252  15.933  1.00 33.330          H  
ATOM   5761 1HD  LYS A 434     -39.173 -20.083  14.249  1.00 33.330          H  
ATOM   5762 2HD  LYS A 434     -39.459 -18.908  12.958  1.00 33.330          H  
ATOM   5763 1HE  LYS A 434     -37.350 -17.746  13.542  1.00 33.330          H  
ATOM   5764 2HE  LYS A 434     -37.063 -18.922  14.838  1.00 33.330          H  
ATOM   5765 1HZ  LYS A 434     -35.827 -19.473  12.854  1.00 33.330          H  
ATOM   5766 2HZ  LYS A 434     -36.964 -20.647  13.164  1.00 33.330          H  
ATOM   5767 3HZ  LYS A 434     -37.229 -19.555  11.960  1.00 33.330          H  
ATOM   5768  N   LYS A 435     -44.190 -18.484  16.167  1.00 19.920          N  
ATOM   5769  CA  LYS A 435     -45.606 -18.633  15.869  1.00 19.900          C  
ATOM   5770  C   LYS A 435     -46.511 -18.127  16.994  1.00 20.070          C  
ATOM   5771  O   LYS A 435     -47.717 -18.381  16.975  1.00 20.200          O  
ATOM   5772  CB  LYS A 435     -45.916 -20.099  15.574  1.00 27.870          C  
ATOM   5773  CG  LYS A 435     -45.221 -20.637  14.330  1.00 27.870          C  
ATOM   5774  CD  LYS A 435     -45.586 -22.094  14.074  1.00 27.870          C  
ATOM   5775  CE  LYS A 435     -44.895 -22.634  12.825  1.00 27.870          C  
ATOM   5776  NZ  LYS A 435     -45.220 -24.072  12.585  1.00 27.870          N  
ATOM   5777  H   LYS A 435     -43.743 -19.124  16.805  1.00 23.900          H  
ATOM   5778  HA  LYS A 435     -45.833 -18.047  14.979  1.00 23.880          H  
ATOM   5779 1HB  LYS A 435     -45.612 -20.710  16.424  1.00 33.440          H  
ATOM   5780 2HB  LYS A 435     -46.990 -20.226  15.443  1.00 33.440          H  
ATOM   5781 1HG  LYS A 435     -45.515 -20.035  13.469  1.00 33.440          H  
ATOM   5782 2HG  LYS A 435     -44.141 -20.552  14.452  1.00 33.440          H  
ATOM   5783 1HD  LYS A 435     -45.291 -22.698  14.933  1.00 33.440          H  
ATOM   5784 2HD  LYS A 435     -46.665 -22.179  13.946  1.00 33.440          H  
ATOM   5785 1HE  LYS A 435     -45.213 -22.052  11.962  1.00 33.440          H  
ATOM   5786 2HE  LYS A 435     -43.817 -22.532  12.943  1.00 33.440          H  
ATOM   5787 1HZ  LYS A 435     -44.745 -24.391  11.752  1.00 33.440          H  
ATOM   5788 2HZ  LYS A 435     -44.919 -24.625  13.376  1.00 33.440          H  
ATOM   5789 3HZ  LYS A 435     -46.218 -24.178  12.463  1.00 33.440          H  
ATOM   5790  N   GLY A 436     -45.927 -17.505  18.019  1.00 20.180          N  
ATOM   5791  CA  GLY A 436     -46.717 -17.037  19.160  1.00 20.480          C  
ATOM   5792  C   GLY A 436     -46.622 -15.540  19.452  1.00 20.360          C  
ATOM   5793  O   GLY A 436     -47.571 -14.940  19.955  1.00 20.530          O  
ATOM   5794  H   GLY A 436     -44.937 -17.282  17.951  1.00 24.220          H  
ATOM   5795 1HA  GLY A 436     -47.762 -17.295  18.996  1.00 24.580          H  
ATOM   5796 2HA  GLY A 436     -46.410 -17.584  20.045  1.00 24.580          H  
ATOM   5797  N   GLY A 437     -45.452 -14.939  19.197  1.00 20.200          N  
ATOM   5798  CA  GLY A 437     -45.205 -13.523  19.467  1.00 20.220          C  
ATOM   5799  C   GLY A 437     -44.865 -13.265  20.937  1.00 20.180          C  
ATOM   5800  O   GLY A 437     -44.634 -12.126  21.343  1.00 20.090          O  
ATOM   5801  H   GLY A 437     -44.689 -15.463  18.773  1.00 24.240          H  
ATOM   5802 1HA  GLY A 437     -44.383 -13.182  18.838  1.00 24.260          H  
ATOM   5803 2HA  GLY A 437     -46.083 -12.943  19.187  1.00 24.260          H  
ATOM   5804  N   LYS A 438     -44.833 -14.334  21.723  1.00 20.370          N  
ATOM   5805  CA  LYS A 438     -44.579 -14.272  23.152  1.00 20.500          C  
ATOM   5806  C   LYS A 438     -43.100 -14.202  23.480  1.00 20.720          C  
ATOM   5807  O   LYS A 438     -42.269 -14.858  22.842  1.00 21.000          O  
ATOM   5808  CB  LYS A 438     -45.213 -15.485  23.829  1.00 28.650          C  
ATOM   5809  CG  LYS A 438     -46.738 -15.502  23.742  1.00 28.650          C  
ATOM   5810  CD  LYS A 438     -47.337 -16.709  24.453  1.00 28.650          C  
ATOM   5811  CE  LYS A 438     -48.860 -16.712  24.342  1.00 28.650          C  
ATOM   5812  NZ  LYS A 438     -49.472 -17.885  25.036  1.00 28.650          N  
ATOM   5813  H   LYS A 438     -45.031 -15.220  21.291  1.00 24.440          H  
ATOM   5814  HA  LYS A 438     -45.048 -13.369  23.544  1.00 24.600          H  
ATOM   5815 1HB  LYS A 438     -44.835 -16.398  23.366  1.00 34.380          H  
ATOM   5816 2HB  LYS A 438     -44.929 -15.504  24.882  1.00 34.380          H  
ATOM   5817 1HG  LYS A 438     -47.131 -14.590  24.192  1.00 34.380          H  
ATOM   5818 2HG  LYS A 438     -47.040 -15.520  22.692  1.00 34.380          H  
ATOM   5819 1HD  LYS A 438     -46.946 -17.625  24.008  1.00 34.380          H  
ATOM   5820 2HD  LYS A 438     -47.060 -16.689  25.507  1.00 34.380          H  
ATOM   5821 1HE  LYS A 438     -49.250 -15.797  24.784  1.00 34.380          H  
ATOM   5822 2HE  LYS A 438     -49.138 -16.741  23.288  1.00 34.380          H  
ATOM   5823 1HZ  LYS A 438     -50.478 -17.847  24.937  1.00 34.380          H  
ATOM   5824 2HZ  LYS A 438     -49.128 -18.741  24.627  1.00 34.380          H  
ATOM   5825 3HZ  LYS A 438     -49.232 -17.862  26.017  1.00 34.380          H  
ATOM   5826  N   ALA A 439     -42.766 -13.445  24.521  1.00 20.700          N  
ATOM   5827  CA  ALA A 439     -41.383 -13.313  24.951  1.00 21.050          C  
ATOM   5828  C   ALA A 439     -41.307 -12.911  26.414  1.00 21.480          C  
ATOM   5829  O   ALA A 439     -42.251 -12.332  26.953  1.00 21.480          O  
ATOM   5830  CB  ALA A 439     -40.674 -12.277  24.101  1.00 29.330          C  
ATOM   5831  H   ALA A 439     -43.485 -12.932  25.017  1.00 24.840          H  
ATOM   5832  HA  ALA A 439     -40.892 -14.279  24.832  1.00 25.260          H  
ATOM   5833 1HB  ALA A 439     -39.631 -12.195  24.406  1.00 35.200          H  
ATOM   5834 2HB  ALA A 439     -40.718 -12.570  23.068  1.00 35.200          H  
ATOM   5835 3HB  ALA A 439     -41.162 -11.314  24.221  1.00 35.200          H  
ATOM   5836  N   GLY A 440     -40.171 -13.190  27.044  1.00 21.970          N  
ATOM   5837  CA  GLY A 440     -39.935 -12.786  28.423  1.00 22.540          C  
ATOM   5838  C   GLY A 440     -38.766 -13.562  29.011  1.00 22.730          C  
ATOM   5839  O   GLY A 440     -38.204 -14.440  28.354  1.00 22.740          O  
ATOM   5840  H   GLY A 440     -39.442 -13.688  26.551  1.00 26.360          H  
ATOM   5841 1HA  GLY A 440     -39.727 -11.716  28.462  1.00 27.050          H  
ATOM   5842 2HA  GLY A 440     -40.832 -12.963  29.015  1.00 27.050          H  
ATOM   5843  N   GLY A 441     -38.411 -13.244  30.254  1.00 23.010          N  
ATOM   5844  CA  GLY A 441     -37.308 -13.915  30.935  1.00 23.350          C  
ATOM   5845  C   GLY A 441     -37.039 -13.319  32.312  1.00 23.740          C  
ATOM   5846  O   GLY A 441     -37.728 -12.386  32.745  1.00 23.850          O  
ATOM   5847  H   GLY A 441     -38.911 -12.505  30.726  1.00 27.610          H  
ATOM   5848 1HA  GLY A 441     -37.538 -14.976  31.037  1.00 28.020          H  
ATOM   5849 2HA  GLY A 441     -36.408 -13.844  30.325  1.00 28.020          H  
ATOM   5850  N   ARG A 442     -36.040 -13.881  32.996  1.00 24.070          N  
ATOM   5851  CA  ARG A 442     -35.626 -13.462  34.334  1.00 24.570          C  
ATOM   5852  C   ARG A 442     -34.107 -13.483  34.446  1.00 24.780          C  
ATOM   5853  O   ARG A 442     -33.450 -14.322  33.830  1.00 24.670          O  
ATOM   5854  CB  ARG A 442     -36.188 -14.389  35.410  1.00 34.200          C  
ATOM   5855  CG  ARG A 442     -37.711 -14.433  35.560  1.00 34.200          C  
ATOM   5856  CD  ARG A 442     -38.261 -13.175  36.131  1.00 34.200          C  
ATOM   5857  NE  ARG A 442     -39.691 -13.273  36.374  1.00 34.200          N  
ATOM   5858  CZ  ARG A 442     -40.664 -13.033  35.468  1.00 34.200          C  
ATOM   5859  NH1 ARG A 442     -40.377 -12.682  34.226  1.00 34.200          N  
ATOM   5860  NH2 ARG A 442     -41.932 -13.157  35.835  1.00 34.200          N  
ATOM   5861  H   ARG A 442     -35.529 -14.636  32.557  1.00 28.880          H  
ATOM   5862  HA  ARG A 442     -35.966 -12.443  34.509  1.00 29.480          H  
ATOM   5863 1HB  ARG A 442     -35.858 -15.406  35.209  1.00 41.040          H  
ATOM   5864 2HB  ARG A 442     -35.772 -14.104  36.378  1.00 41.040          H  
ATOM   5865 1HG  ARG A 442     -38.174 -14.609  34.594  1.00 41.040          H  
ATOM   5866 2HG  ARG A 442     -37.977 -15.247  36.234  1.00 41.040          H  
ATOM   5867 1HD  ARG A 442     -37.770 -12.974  37.083  1.00 41.040          H  
ATOM   5868 2HD  ARG A 442     -38.084 -12.343  35.456  1.00 41.040          H  
ATOM   5869  HE  ARG A 442     -39.982 -13.539  37.305  1.00 41.040          H  
ATOM   5870 1HH1 ARG A 442     -39.399 -12.578  33.900  1.00 41.040          H  
ATOM   5871 2HH1 ARG A 442     -41.123 -12.509  33.573  1.00 41.040          H  
ATOM   5872 1HH2 ARG A 442     -42.161 -13.425  36.782  1.00 41.040          H  
ATOM   5873 2HH2 ARG A 442     -42.672 -12.983  35.170  1.00 41.040          H  
ATOM   5874  N   LYS A 443     -33.557 -12.588  35.262  1.00 25.200          N  
ATOM   5875  CA  LYS A 443     -32.120 -12.586  35.521  1.00 25.560          C  
ATOM   5876  C   LYS A 443     -31.844 -12.743  37.016  1.00 26.110          C  
ATOM   5877  O   LYS A 443     -32.392 -12.011  37.848  1.00 26.250          O  
ATOM   5878  CB  LYS A 443     -31.484 -11.306  34.951  1.00 35.640          C  
ATOM   5879  CG  LYS A 443     -32.025  -9.986  35.531  1.00 35.640          C  
ATOM   5880  CD  LYS A 443     -31.372  -8.739  34.873  1.00 35.640          C  
ATOM   5881  CE  LYS A 443     -31.802  -7.468  35.614  1.00 35.640          C  
ATOM   5882  NZ  LYS A 443     -31.231  -6.203  35.059  1.00 35.640          N  
ATOM   5883  H   LYS A 443     -34.149 -11.906  35.710  1.00 30.240          H  
ATOM   5884  HA  LYS A 443     -31.671 -13.440  35.015  1.00 30.670          H  
ATOM   5885 1HB  LYS A 443     -30.408 -11.328  35.135  1.00 42.770          H  
ATOM   5886 2HB  LYS A 443     -31.631 -11.282  33.872  1.00 42.770          H  
ATOM   5887 1HG  LYS A 443     -33.097  -9.940  35.354  1.00 42.770          H  
ATOM   5888 2HG  LYS A 443     -31.864  -9.940  36.602  1.00 42.770          H  
ATOM   5889 1HD  LYS A 443     -30.284  -8.817  34.918  1.00 42.770          H  
ATOM   5890 2HD  LYS A 443     -31.675  -8.662  33.830  1.00 42.770          H  
ATOM   5891 1HE  LYS A 443     -32.886  -7.396  35.608  1.00 42.770          H  
ATOM   5892 2HE  LYS A 443     -31.467  -7.557  36.629  1.00 42.770          H  
ATOM   5893 1HZ  LYS A 443     -31.545  -5.446  35.660  1.00 42.770          H  
ATOM   5894 2HZ  LYS A 443     -30.219  -6.194  35.076  1.00 42.770          H  
ATOM   5895 3HZ  LYS A 443     -31.521  -5.995  34.099  1.00 42.770          H  
ATOM   5896  N   ARG A 444     -30.960 -13.690  37.341  1.00 26.520          N  
ATOM   5897  CA  ARG A 444     -30.580 -14.002  38.717  1.00 27.150          C  
ATOM   5898  C   ARG A 444     -29.083 -14.252  38.850  1.00 27.410          C  
ATOM   5899  O   ARG A 444     -28.457 -14.816  37.951  1.00 27.260          O  
ATOM   5900  CB  ARG A 444     -31.334 -15.225  39.226  1.00 37.760          C  
ATOM   5901  CG  ARG A 444     -32.859 -15.073  39.357  1.00 37.760          C  
ATOM   5902  CD  ARG A 444     -33.225 -14.161  40.482  1.00 37.760          C  
ATOM   5903  NE  ARG A 444     -34.658 -14.086  40.692  1.00 37.760          N  
ATOM   5904  CZ  ARG A 444     -35.509 -13.243  40.060  1.00 37.760          C  
ATOM   5905  NH1 ARG A 444     -35.085 -12.379  39.148  1.00 37.760          N  
ATOM   5906  NH2 ARG A 444     -36.797 -13.283  40.375  1.00 37.760          N  
ATOM   5907  H   ARG A 444     -30.547 -14.235  36.595  1.00 31.820          H  
ATOM   5908  HA  ARG A 444     -30.829 -13.154  39.346  1.00 32.580          H  
ATOM   5909 1HB  ARG A 444     -31.147 -16.063  38.557  1.00 45.310          H  
ATOM   5910 2HB  ARG A 444     -30.945 -15.502  40.206  1.00 45.310          H  
ATOM   5911 1HG  ARG A 444     -33.283 -14.684  38.436  1.00 45.310          H  
ATOM   5912 2HG  ARG A 444     -33.297 -16.049  39.563  1.00 45.310          H  
ATOM   5913 1HD  ARG A 444     -32.770 -14.532  41.400  1.00 45.310          H  
ATOM   5914 2HD  ARG A 444     -32.863 -13.158  40.290  1.00 45.310          H  
ATOM   5915  HE  ARG A 444     -35.053 -14.714  41.378  1.00 45.310          H  
ATOM   5916 1HH1 ARG A 444     -34.085 -12.317  38.875  1.00 45.310          H  
ATOM   5917 2HH1 ARG A 444     -35.741 -11.754  38.712  1.00 45.310          H  
ATOM   5918 1HH2 ARG A 444     -37.126 -13.936  41.076  1.00 45.310          H  
ATOM   5919 2HH2 ARG A 444     -37.451 -12.660  39.926  1.00 45.310          H  
ATOM   5920  N   LYS A 445     -28.528 -13.828  39.982  1.00 27.900          N  
ATOM   5921  CA  LYS A 445     -27.121 -14.001  40.304  1.00 28.300          C  
ATOM   5922  C   LYS A 445     -26.870 -13.758  41.789  1.00 29.010          C  
ATOM   5923  O   LYS A 445     -25.797 -14.081  42.304  1.00 29.620          O  
ATOM   5924  OXT LYS A 445     -27.811 -13.417  42.506  1.00 42.450          O  
ATOM   5925  CB  LYS A 445     -26.260 -13.073  39.434  1.00 37.970          C  
ATOM   5926  CG  LYS A 445     -24.758 -13.080  39.734  1.00 37.970          C  
ATOM   5927  CD  LYS A 445     -24.068 -14.392  39.439  1.00 37.970          C  
ATOM   5928  CE  LYS A 445     -22.595 -14.311  39.821  1.00 37.970          C  
ATOM   5929  NZ  LYS A 445     -22.416 -14.264  41.312  1.00 37.970          N  
ATOM   5930  H   LYS A 445     -29.115 -13.368  40.664  1.00 33.480          H  
ATOM   5931  HA  LYS A 445     -26.852 -15.034  40.085  1.00 33.960          H  
ATOM   5932 1HB  LYS A 445     -26.380 -13.339  38.382  1.00 45.560          H  
ATOM   5933 2HB  LYS A 445     -26.609 -12.049  39.548  1.00 45.560          H  
ATOM   5934 1HG  LYS A 445     -24.298 -12.337  39.086  1.00 45.560          H  
ATOM   5935 2HG  LYS A 445     -24.577 -12.780  40.756  1.00 45.560          H  
ATOM   5936 1HD  LYS A 445     -24.526 -15.190  40.020  1.00 45.560          H  
ATOM   5937 2HD  LYS A 445     -24.160 -14.630  38.384  1.00 45.560          H  
ATOM   5938 1HE  LYS A 445     -22.075 -15.181  39.428  1.00 45.560          H  
ATOM   5939 2HE  LYS A 445     -22.160 -13.409  39.385  1.00 45.560          H  
ATOM   5940 1HZ  LYS A 445     -21.434 -14.207  41.543  1.00 45.560          H  
ATOM   5941 2HZ  LYS A 445     -22.889 -13.450  41.685  1.00 45.560          H  
ATOM   5942 3HZ  LYS A 445     -22.813 -15.096  41.729  1.00 45.560          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 -1659.77 174.944 1568.3 -82.5542 24.1064 72.7695 739.78 -803.888 -3.73034 -26.4266 -701.082 -173.658 -186.963 -41.3529 -104.142 -35.7159 0 -7.39566 19.7997 210.322 222.582 -94.3148 142.973 -126.479 -51.8351 188.558 -735.176
MET:NtermProteinFull_1 -5.61769 0.60909 3.26654 -0.53092 0.10233 0.06328 1.58336 -1.62526 -0 -0 -3.76122 0.46972 0 0 0 0 0 0.06194 0.16887 2.57047 0 0 0 0.60916 0 0.15405 -1.87628
ALA_2 -2.37223 0.22631 0.95244 -0.0222 0 0 0.25395 -0.71009 -0 -0 -0.58045 -0.42955 0 0 0 0 0 0.02478 0 0 0 -0.52618 0 1.8394 -0.01604 0.20438 -1.15548
SER_3 -3.10776 0.31484 1.32959 -0.02626 0 0.06179 0.58926 -0.77283 -0 -0 -0.48361 -0.40273 0 0 0 0 0 -0.00058 8e-05 0.03919 0 -0.5642 0.61736 -0.77834 -0.1392 0.10654 -3.21686
THR_4 -4.29575 0.81061 2.69404 -0.19087 0.12301 0.06791 1.73232 -1.66429 -0.01127 -0.05656 -2.3368 -0.90391 0 0 0 0 0 -0.03235 0.00935 0.84515 0 -0.79685 2.28594 -1.0874 0.07158 0.25673 -2.4794
HIS_D_5 -2.61668 0.24712 2.62592 -0.44687 0.0128 0.29806 1.17561 -1.25179 -0.01163 -0.12871 -1.54019 -0.45127 0 0 -0.91028 0 0 0.01894 0.23717 0 1.89509 -0.45487 0 -0.45461 0.2189 0.34153 -1.19576
GLN_6 -2.84471 0.20277 3.51248 -0.69219 0.09295 0.46995 1.38938 -1.60625 -0 -0 -2.09087 -0.14304 0 0 -1.94905 0 0 -0.04461 0.23257 0 2.80576 0.11613 0 -0.18838 -0.16784 0.33515 -0.56979
SER_7 -2.15308 0.12039 2.7811 -0.02684 0 0.02215 1.19056 -1.28314 -0.01905 -0.2306 -0.86306 -0.20466 0 0 -1.03877 0 0 -0.0183 0.0019 0.45266 0 -0.062 0.60871 -0.77834 -0.47515 0.24802 -1.7275
SER_8 -2.17031 0.06862 2.46561 -0.02938 0 0.04974 0.9219 -1.0903 -0.01254 -0.15673 0.08185 -1.0002 0 0 -0.78696 0 0 -0.02427 0.01318 0.91398 0 0.00799 0.63792 -0.77834 -0.55936 0.16006 -1.28754
THR_9 -3.85849 0.265 2.29794 -0.13812 0.06732 0.09713 0.98367 -1.39203 -0.03717 -0.26685 -0.53393 -0.99121 0 0 0 0 0 -0.02814 0.00314 0.04984 0 -0.40937 2.28784 -1.0874 -0.26613 0.23267 -2.72429
GLU_10 -3.6877 0.5144 4.33281 -0.33349 0.0671 0.45453 1.72335 -1.87536 -4e-05 -0.00017 -0.33012 -0.37622 0 0 -0.78696 0 0 -0.05233 0.03065 0 2.8939 0.14305 0 -2.7348 -0.02751 0.91562 0.87071
PRO_11 -3.20819 0.46378 1.42416 -0.09376 0.00302 0.05906 0.40216 -0.71826 -0 -0 -0.06258 0.64945 0 0 0 0 0 -0.06321 0.00994 0.4885 0 -0.36687 0 -2.4119 -0.17474 1.04423 -2.55521
SER_12 -4.09317 0.42018 5.07163 -0.03317 1e-05 0.05826 2.15808 -2.18801 -0.01005 -0.11446 -1.48636 -1.09421 0 0 -0.86649 -0.14591 0 -0.03635 0.00622 0.9194 0 -0.0039 0.62025 -0.77834 -0.43153 0.65221 -1.37572
SER_13 -2.15447 0.12272 2.39836 -0.03028 0.00026 0.0502 0.96477 -1.12253 -0.02569 -0.19969 0.18604 -1.04756 0 0 0 0 0 -0.07158 0.00592 0.15958 0 -0.36286 0.60241 -0.77834 -0.56997 0.44656 -1.42613
THR_14 -2.16142 0.28185 2.57076 -0.13442 0.0981 0.07945 1.25682 -1.21488 -0 -0 -0.97799 -1.08584 0 0 -0.86649 -0.14591 0 -0.06166 0.05595 0.02261 0 -0.23985 2.25507 -1.0874 -0.54916 0.16615 -1.73827
GLY_15 -1.86384 0.1067 2.54759 -0.00028 0 0 0.80004 -1.24005 -0.01576 -0.08577 -0.21235 -0.16268 0 0 0 0 0 -0.09957 0 0 0 -1.1219 0 0.83697 -0.20854 0.15397 -0.56546
LYS_16 -1.10954 0.02254 1.2619 -0.29708 0.02685 0.13503 0.14314 -0.47735 -0.01057 -0.11555 0.44471 -0.09076 0 0 0 0 0 -0.00367 0.00277 1.9107 0 -0.12567 0 -1.5107 -0.06815 0.09745 0.23604
SER_17 -2.72894 0.17567 3.70229 -0.03378 0 0.07729 1.46793 -1.5667 -0 -0 -1.24918 -0.13196 0 0 0 -0.75659 0 0.0052 0.00162 0.06668 0 -0.50963 0.67328 -0.77834 -0.25925 0.25485 -1.58957
GLU_18 -2.73824 0.14144 2.32503 -0.24959 0.04873 0.42662 0.39308 -1.01861 -0 -0 -0.47988 -0.50555 0 0 0 0 0 0.02156 0.01001 0 2.9982 0.22301 0 -2.7348 0.15691 0.27537 -0.70671
GLU_19 -3.81603 0.34692 4.53788 -0.18562 0.0223 0.26737 1.87565 -2.03708 -0.00197 -0.04117 -2.02829 -0.46335 0 0 0 -0.75659 0 -0.00616 0.00274 0 3.68381 -0.00104 0 -2.7348 0.31195 0.23253 -0.79094
THR_20 -3.08423 0.28104 0.90602 -0.1045 0.07433 0.07173 0.05343 -0.7783 -0 -0 -0.14154 -0.83555 0 0 0 0 0 -0.00357 0.00223 0.11073 0 -0.64564 2.28091 -1.0874 -0.17978 0.21716 -2.86292
LYS_21 -3.23935 0.38512 4.74955 -0.42968 0.08772 0.22636 1.97885 -1.83196 -0.02975 -0.16496 -4.54416 0.61844 0 0 -0.46848 -0.13682 0 0.08734 0.0247 2.79488 0 -0.04066 0 -1.5107 -0.06663 0.32885 -1.18134
LYS_22 -1.96887 0.21223 2.75291 -0.49189 0.14661 0.28757 0.892 -1.09784 -0 -0 -1.27519 -0.00519 0 0 -0.46848 0 0 0.0196 0.00532 1.79256 0 -0.04307 0 -1.5107 0.07835 0.39178 -0.28229
ASP_23 -1.6962 0.15681 3.45568 -0.09568 0.0014 0.27144 1.11549 -1.32068 -0.02177 -0.11137 -3.00306 -0.26166 0 0 0 -0.13682 0 0.00934 0.0854 0 2.87025 0.73354 0 -2.3716 0.25889 0.25245 0.19187
ALA_24 -0.70517 0.04993 0.64675 -0.02167 0 0 0.00923 -0.33194 -0.02177 -0.11137 -0.4262 -0.44694 0 0 0 0 0 0.01088 0 0 0 -0.55949 0 1.8394 0.28413 0.18987 0.40564
SER_25 -0.83448 0.04485 0.65129 -0.02572 0 0.06156 0.0372 -0.32858 -0 -0 -0.11606 -0.3767 0 0 0 0 0 -0.00625 0.00108 0.03449 0 -0.56006 0.60013 -0.77834 -0.19608 0.12312 -1.66854
GLN_26 -1.27691 0.03889 1.31538 -0.4567 0.1396 0.37936 0.29233 -0.59504 -0 -0 -0.28754 -0.62658 0 0 0 0 0 0.00428 0.01869 0 3.14731 0.02821 0 -0.18838 -0.10468 0.20086 2.02907
GLY_27 -1.25798 0.09833 1.47234 -0.00034 0 0 0.54883 -0.71256 -0 -0 -0.11493 -0.20519 0 0 0 0 0 -0.06929 0 0 0 0.01329 0 0.83697 0.04394 0.18849 0.8419
SER_28 -1.7437 0.01959 2.11735 -0.03441 0.00034 0.04996 0.82761 -0.96195 -0.00594 -0.04087 -0.87901 -1.02535 0 0 -0.84856 0 0 -0.05461 0.00291 0.30745 0 -0.28932 1.72202 -0.77834 -0.37212 0.40887 -1.57809
GLY_29 -2.31939 0.15489 1.89372 -0.00207 0 0 0.59953 -1.10667 -0 -0 -0.3082 -0.39085 0 0 0 0 0 -0.08904 0 0 0 -1.31955 0 0.83697 -0.13458 0.39547 -1.78978
GLN_30 -2.75004 0.19371 2.6731 -0.61172 0.2214 1.05937 0.69992 -1.16009 -0.01021 -0.07552 -0.8077 -1.93002 0 0 0 0 0 -0.05039 0.0091 0 4.16517 0.20255 0 -0.18838 0.04011 0.10836 1.78871
ASP_31 -1.68701 0.33917 3.57008 -0.1648 0.0002 0.49443 1.02595 -1.37692 -0 -0 -3.22344 -0.69826 0 0 0 0 0 -0.07479 0.00148 0 2.78313 -0.04519 0 -2.3716 -0.4624 0.14258 -1.74738
SER_32 -2.16745 0.05952 2.93882 -0.02809 1e-05 0.04903 0.43379 -1.15082 -0.05435 -0.22033 0.01111 -0.97194 0 0 0 0 0 -0.02414 0.009 0.16839 0 -0.27634 0.66745 -0.77834 -0.0841 0.11593 -1.30285
LYS_33 -1.8521 0.35147 3.51399 -0.55078 0.09998 0.4989 0.97431 -1.34142 -0.05435 -0.22033 -3.12335 0.04936 0 0 0 0 0 -0.0003 0.03612 2.08982 0 0.005 0 -1.5107 0.11605 0.20881 -0.70951
ASN_34 -1.4997 0.15254 1.52817 -0.15599 0.00885 0.20585 0.50609 -0.76833 -0.01897 -0.16379 -0.66249 -0.91967 0 0 -1.01785 0 0 -0.01607 0.00183 0 1.83193 -0.21215 0 -0.93687 -0.07293 0.27656 -1.933
VAL_35 -2.02677 0.21438 1.11485 -0.2755 0.18223 0.06071 0.44194 -0.82567 -0.00208 -0.00579 -0.53064 -0.31997 0 0 -1.01785 0 0 -0.03476 0.00227 0.21775 0 -0.76066 0 1.9342 -0.20445 0.16917 -1.66664
THR_36 -2.86018 0.17238 0.79468 -0.16997 0.06833 0.0619 0.42301 -0.85337 -0.01984 -0.0722 -0.42725 -0.2837 0 0 0 -0.43249 0 -0.04604 0.00017 0.11359 0 -0.03145 2.35074 -1.0874 -0.16531 0.13931 -2.3251
VAL_37 -2.58132 0.21792 0.83707 -0.27844 0.19257 0.06092 0.03845 -0.87799 -0.0021 -0.00615 -0.18922 -0.32651 0 0 0 0 0 -0.01639 0.00439 0.23192 0 -0.76694 0 1.9342 -0.17193 0.16 -1.53955
THR_38 -4.27868 0.41997 1.84021 -0.11958 0.07377 0.08388 0.60331 -1.22151 -0.02492 -0.19292 -1.72229 -0.66895 0 0 0 0 0 0.08081 0.00025 0.10731 0 -0.41048 2.3565 -1.0874 -0.35346 0.36172 -4.15247
LYS_39 -5.32613 0.82215 4.14076 -0.46953 0.12817 0.25859 1.92929 -2.04668 -0.00679 -0.08167 -0.83132 -0.0719 0 0 0 0 0 0.01186 0.03192 1.81814 0 0.17623 0 -1.5107 -0.17162 0.58033 -0.61888
GLY_40 -3.95859 0.37749 3.28321 -5e-05 0 0 1.71297 -1.87636 -0.01687 -0.12525 -1.56048 -0.40976 0 0 -0.51947 0 0 -0.09338 0 0 0 -1.30761 0 0.83697 -0.52987 0.43039 -3.75667
THR_41 -5.5536 0.71096 4.66738 -0.09674 0.04842 0.0396 1.7439 -2.64622 -0.01495 -0.1435 -2.28711 -1.43705 0 0 -0.13981 0 0 -0.00191 0 0.70155 0 -0.40325 2.31055 -1.0874 0.4102 0.35071 -2.82828
GLY_42 -2.53625 0.31051 2.74373 -4e-05 0 0 1.92445 -1.44148 -0.00848 -0.08474 -2.99315 -0.43889 0 0 -0.13981 0 0 -0.00882 0 0 0 0.3619 0 0.83697 1.11809 0.29616 -0.05986
SER_43 -3.53764 0.55374 4.36834 -0.02975 1e-05 0.05481 2.07309 -2.18661 -0.02063 -0.19292 -2.19696 -1.02212 0 0 -0.78668 0 0 -0.03566 0.01552 0.2261 0 -0.29878 0.62231 -0.77834 0.36335 0.34128 -2.46754
SER_44 -2.66326 0.47805 2.82865 -0.02944 4e-05 0.04773 1.75419 -1.50832 -0.01132 -0.16179 -1.20215 -1.08014 0 0 0 0 0 -0.01261 0.00543 0.15178 0 -0.3627 0.60571 -0.77834 -0.10199 0.38382 -1.65667
ALA_45 -4.01837 0.69607 3.4741 -0.02548 0.00051 0 2.71153 -2.26461 -0 -0 -1.71293 -0.43839 0 0 -0.78668 0 0 -0.07836 0 0 0 -0.14561 0 1.8394 -0.52631 0.22061 -1.0545
THR_46 -5.71505 0.91602 4.94113 -0.21254 0.24147 0.07747 2.72085 -2.62285 -0.01207 -0.1034 -2.27469 -0.13845 0 0 -0.51947 0 0 -0.04143 0.07313 0.13661 0 0.13063 2.32525 -1.0874 -0.25045 0.39344 -1.02181
SER_47 -5.54349 0.43502 6.1675 -0.02458 0 0.02064 3.39242 -2.97426 -0.01379 -0.13981 -2.76555 -0.34839 0 0 -0.43814 0 0 0.02982 0.00869 0.4189 0 0.33472 1.71975 -0.77834 0.16086 0.56347 0.22544
ALA_48 -6.26092 0.93071 4.72633 -0.0236 0 0 3.51485 -3.34578 -0 -0 -1.8672 -0.38362 0 0 0 0 0 -0.02665 0 0 0 -0.34505 0 1.8394 -0.21395 0.51896 -0.9365
ALA_49 -4.74055 0.39724 3.98997 -0.02604 0.00124 0 1.85557 -2.61053 -0 -0 -1.45923 -0.41163 0 0 0 0 0 -0.05185 0 0 0 -0.12382 0 1.8394 -0.67536 0.42362 -1.59197
ILE_50 -4.76215 0.38301 4.47408 -0.63983 0.37009 0.13797 1.9909 -2.26661 -0 -0 -0.75744 0.2061 0 0 0 0 0 0.06099 0.06082 0.67479 0 -0.4605 0 0.73287 -0.32094 0.54219 0.42635
VAL_51 -9.32028 1.2569 3.96306 -0.30546 0.23698 0.06557 2.3775 -3.45374 -0 -1e-05 -1.74404 0.06587 0 0 0 0 0 -0.05859 0.00059 0.01606 0 -0.33807 0 1.9342 0.0931 0.67373 -4.53661
LYS_52 -4.49185 0.15456 4.50685 -0.3939 0.04362 0.21561 2.03368 -2.25599 -0 -0 -2.76449 -0.07268 0 0 0 0 0 -0.03413 0.01219 1.73479 0 0.06651 0 -1.5107 0.68305 0.45742 -1.61549
THR_53 -2.00725 0.19375 1.77732 -0.16724 0.08242 0.06114 0.59033 -0.99407 -0 -0 0.58466 -0.23023 0 0 0 0 0 -0.08037 0.00565 0.04553 0 0.04129 2.28554 -1.0874 0.4141 0.21419 1.72936
GLY_54 -0.98652 0.06351 1.09339 -5e-05 0 0 0.40164 -0.58812 -0 -0 0.22449 -0.38779 0 0 0 0 0 -0.17646 0 0 0 -1.4524 0 0.83697 -0.7275 0.16876 -1.53011
GLY_55 -2.26294 0.13318 2.13722 -0.00022 0 0 1.31814 -1.28376 -0 -0 -0.52959 -0.17454 0 0 0 0 0 -0.11308 0 0 0 -0.92733 0 0.83697 -0.53874 0.31176 -1.09293
SER_56 -1.53691 0.40481 0.95897 -0.03224 0.00062 0.06032 0.25039 -0.70148 -0 -0 0.1886 -0.68659 0 0 0 0 0 -0.06898 0 0.22003 0 -0.2609 0.6016 -0.77834 0.40496 0.65422 -0.32092
GLN_57 -4.94588 0.8037 3.7429 -0.31493 0.03868 0.16824 1.65254 -2.01748 -0.0045 -0.03485 -1.56533 -0.01116 0 0 0 -0.23049 0 -0.05116 0.15221 0 2.75541 0.11793 0 -0.18838 0.13332 0.65136 0.85213
GLY_58 -2.36289 0.51427 2.27372 -0.00034 0 0 0.97112 -1.21562 -0 -0 0.06756 -0.13455 0 0 0 0 0 -0.09029 0 0 0 -1.00928 0 0.83697 -0.23305 0.40655 0.02415
LYS_59 -2.88763 0.18758 1.93053 -0.50852 0.19752 0.37028 0.54667 -1.06371 -0.00542 -0.0158 0.04336 -0.18734 0 0 0 0 0 -0.03484 0.01014 3.77082 0 0.01274 0 -1.5107 -0.25188 0.29366 0.89745
ASP_60 -5.43344 0.68673 7.87561 -0.18743 0.1366 0.59126 3.18298 -3.37937 -0.00489 -0.03694 -4.0161 -1.81844 0 0 -0.56632 -0.53855 0 -0.05461 0.36764 0 2.4466 0.02562 0 -2.3716 -0.21526 0.39133 -2.9186
SER_61 -1.0589 0.04949 2.0225 -0.03068 0.0008 0.05238 0.54915 -0.87747 -0.00542 -0.0158 -0.00914 -1.00274 0 0 0 0 0 -0.04534 0.00326 0.22445 0 -0.32952 0.60181 -0.77834 -0.28766 0.36952 -0.56766
SER_62 -3.30297 0.27238 5.17314 -0.03026 0 0.06165 2.53801 -2.22232 -0.01211 -0.12571 -2.07408 -0.77563 0 0 -1.46327 -0.30806 0 -0.03049 0.60101 0.17687 0 -0.45018 1.72044 -0.77834 -0.27749 0.48785 -0.81957
THR_63 -1.42127 0.07125 1.3091 -0.13588 0.09686 0.08254 0.42435 -0.72692 -0 -0 0.22521 -1.16785 0 0 0 0 0 -0.03829 0.01196 0.01531 0 -0.23673 2.2673 -1.0874 -0.11057 0.5438 0.12277
THR_64 -1.88171 0.09304 2.29525 -0.13016 0.08735 0.07473 1.05324 -1.07947 -0.0004 -0.0021 -0.71134 -0.92154 0 0 -0.89695 0 0 -0.04769 0.00065 0.03513 0 -0.46669 2.26733 -1.0874 -0.39552 0.26478 -1.44947
ALA_65 -3.41124 0.40065 1.9862 -0.01807 0 0 1.1448 -1.47158 -0.01211 -0.12571 -0.1017 -0.40926 0 0 0 0 0 0.14407 0 0 0 -0.48326 0 1.8394 -0.20968 0.25037 -0.47711
GLY_66 -2.88898 0.18553 2.82509 -0.0002 0 0 1.73619 -1.60165 -0 -0 -2.70136 -0.1639 0 0 0 0 0 -0.11069 0 0 0 -1.20599 0 0.83697 0.11378 0.25538 -2.71984
SER_67 -2.89695 0.37026 2.12067 -0.02443 0 0.02093 0.57604 -1.27554 -0.01379 -0.13975 -0.03115 0.18394 0 0 0 0 0 0.02034 4e-05 0.50708 0 -0.07442 0.60364 -0.77834 0.14149 0.22052 -0.46942
SER_68 -3.24531 0.17124 2.2196 -0.02614 0 0.06101 0.50545 -1.14852 -0 -0 -0.03043 -0.5871 0 0 0 0 0 -0.02186 0.00188 0.17667 0 -0.45897 0.61236 -0.77834 -0.1964 0.10902 -2.63581
SER_69 -2.71338 0.06658 3.44881 -0.02827 0 0.06739 1.59176 -1.49391 -0 -7e-05 -1.62868 -0.19004 0 0 -0.97392 0 0 -0.00752 0.00179 0.0909 0 -0.49175 0.62298 -0.77834 -0.3766 0.24572 -2.54653
THR_70 -3.28579 0.25832 1.88276 -0.17046 0.08866 0.06286 0.64654 -1.28656 -0 -0 -0.50424 -0.13537 0 0 0 0 0 -0.05723 0.00544 0.0606 0 0.03998 2.33123 -1.0874 -0.33976 0.33361 -1.15681
GLN_71 -7.20907 0.6501 5.98046 -0.64635 0.15485 0.72676 2.55258 -2.83282 -0.01237 -0.09852 -2.5308 -0.62904 0 0 -0.53578 0 0 -0.02205 0.1919 0 1.51285 0.15795 0 -0.18838 0.14894 0.29274 -2.33606
GLY_72 -2.18535 0.04967 2.34851 -0.00147 0 0 1.41233 -1.11105 -0.01237 -0.09852 -1.92492 -0.35007 0 0 0 0 0 -0.09446 0 0 0 -1.48619 0 0.83697 0.6409 0.25027 -1.72574
GLN_73 -5.50885 0.79407 2.92769 -0.46249 0.12969 0.39863 1.64983 -1.76747 -0.00651 -0.04361 -1.69285 -0.55153 0 0 0 0 0 0.18791 0.00189 0 3.10863 0.04645 0 -0.18838 0.36449 0.31259 -0.29979
LYS_74 -2.86014 0.15871 2.48563 -0.47043 0.11723 0.33908 0.43688 -1.04036 -2e-05 -0.00035 -1.75084 -0.40293 0 0 0 0 0 -0.02941 0.01667 2.29367 0 -0.09379 0 -1.5107 0.49519 0.32513 -1.49078
PHE_75 -4.11418 0.31802 0.67699 -0.98344 0.11178 0.64831 0.29597 -0.90671 -0 -0 -0.66549 -0.13539 0 0 0 0 0 0.00539 0.27702 0 1.66329 -0.37321 0 1.0402 0.44817 0.17633 -1.51693
SER_76 -1.24556 0.0461 1.40815 -0.02573 0 0.06089 0.28861 -0.66666 -0.01052 -0.13133 -0.25519 -0.3343 0 0 0 0 0 -0.00271 0.00586 0.03587 0 -0.54983 0.60003 -0.77834 -0.15197 0.13619 -1.57044
THR_77 -2.33301 0.13898 1.3837 -0.15759 0.05704 0.05774 0.62699 -0.82544 -0.01538 -0.15762 -0.17299 -0.07872 0 0 0 0 0 -0.07125 0.01265 0.0647 0 0.03903 2.36444 -1.0874 -0.37665 0.11211 -0.4187
THR_78 -3.8922 0.91869 3.41874 -0.16235 0.04762 0.05596 1.43514 -1.73316 -0.06116 -0.53715 -0.58168 0.1202 0 0 0 0 0 -0.08848 0.02863 0.06994 0 0.04674 2.41642 -1.0874 -0.33175 0.90756 0.99031
PRO_79 -2.05614 0.481 0.90715 -0.0675 0 0.04246 0.55796 -0.51769 -0 -0 0.22901 0.59512 0 0 0 0 0 -0.1022 0.08227 0.17944 0 -0.70362 0 -2.4119 0.08004 1.08885 -1.61576
THR_80 -2.26741 0.37642 1.61537 -0.16656 0.07398 0.13139 0.57058 -0.88436 -0 -0 0.01761 -1.71264 0 0 0 0 0 0.09708 0.08486 0.23191 0 0.0538 2.26656 -1.0874 1.00293 0.50635 0.91048
ASP_81 -5.15586 0.6686 6.72703 -0.20669 0.07754 0.63788 3.34158 -2.76916 -0.04063 -0.27547 -3.71474 -1.36199 0 0 -0.67861 0 0 -0.08439 0.09734 0 2.51407 -0.67192 0 -2.3716 0.50716 1.23958 -1.52027
PRO_82 -5.10326 0.88415 4.30958 -0.06929 0 0.04299 2.08044 -1.82867 -0.02259 -0.17051 -1.50911 0.6154 0 0 0 0 0 -0.20372 0.01873 0.19912 0 -0.67653 0 -2.4119 -0.13938 1.22913 -2.75543
LYS_83 -5.82067 0.35213 6.8494 -0.3368 0.0416 0.17909 3.15395 -2.97567 -0 -0 -4.85294 -0.03202 0 0 -1.69036 0 0 -0.12947 0.08039 1.80494 0 -0.02995 0 -1.5107 0.02533 0.49637 -4.39538
THR_84 -4.2636 0.41866 3.74236 -0.12234 0.06809 0.07619 1.89986 -2.08516 -0.01132 -0.11771 -1.69835 -0.84227 0 0 0 0 0 -0.05672 0.00757 0.05095 0 -0.46709 2.25879 -1.0874 -0.21629 0.42649 -2.01929
PHE_85 -2.66363 0.1986 3.11928 -0.98062 0.06857 0.39795 1.60805 -1.48482 -0 -0 -0.45426 0.07026 0 0 0 0 0 -0.00598 0.02869 0 1.87975 -0.29036 0 1.0402 -0.05406 0.32277 2.8004
SER_86 -1.60512 0.10175 2.19812 -0.03241 0.00269 0.05448 0.35362 -1.0474 -0.01832 -0.13586 -0.27653 -0.9629 0 0 0 0 0 -0.05623 0.00052 0.18164 0 -0.37389 0.6265 -0.77834 -0.1847 0.34239 -1.61
SER_87 -2.3492 0.15955 3.45657 -0.03598 0.00859 0.05098 1.5333 -1.49943 -0.0113 -0.11696 -1.27814 -0.45187 0 0 -0.77101 0 0 -0.02935 0.00206 1.06245 0 -0.05689 1.84147 -0.77834 -0.49346 0.52093 0.76398
ASP_88 -2.78215 0.15016 4.2192 -0.10438 0.00632 0.303 2.09014 -1.74408 -0.0107 -0.0937 -3.91602 -1.10371 0 0 -1.58999 -0.74948 0 -0.03398 0.00185 0 2.31617 -0.33006 0 -2.3716 -0.37692 0.54452 -5.57541
GLN_89 -2.4606 0.15495 3.13919 -0.69235 0.10084 0.48299 1.40249 -1.43903 -0 -0 -2.44445 -0.25048 0 0 -1.73456 0 0 -0.03086 0.0191 0 2.70667 0.13865 0 -0.18838 -0.09816 0.3341 -0.8599
LYS_90 -3.33036 0.09751 3.74571 -0.48594 0.11106 0.26876 0.91758 -1.61508 -0 -0 -1.94065 0.16742 0 0 -0.91558 0 0 -0.02262 0.04443 1.93174 0 -0.0251 0 -1.5107 -0.13717 0.21708 -2.48191
GLU_91 -4.09608 0.51533 6.96889 -0.18818 0.01483 0.22405 2.72867 -2.55608 -0.03097 -0.25543 -6.00107 -0.29754 0 0 0 -0.35213 0 0.03091 0.13289 0 3.90453 -0.02228 0 -2.7348 -0.27636 0.27685 -2.01397
LYS_92 -2.02472 0.22486 2.49587 -0.36784 0.04489 0.16898 0.9241 -1.07038 -0 -0 -0.52485 0.14636 0 0 -0.41874 0 0 -0.11033 0.00482 1.54776 0 -0.00632 0 -1.5107 -0.31486 0.37285 -0.41827
SER_93 -3.28667 0.09415 3.16424 -0.02952 0.02911 0.02968 0.85722 -1.39571 -0.0047 -0.02803 0.04875 -0.08901 0 0 0 0 0 0.02948 0.0084 0.05325 0 0.21551 0.60053 -0.77834 0.18305 0.40012 0.1015
LYS_94 -5.59158 0.7705 8.2998 -0.67814 0.21992 0.32061 2.65326 -3.01979 -0 -0 -5.73294 0.39815 0 0 0 -0.35213 0 -0.03048 0.20042 2.73356 0 -0.00351 0 -1.5107 0.07237 0.57811 -0.67257
SER_95 -4.07625 0.72784 3.76707 -0.03143 0 0.07326 0.90091 -1.63147 -0.00483 -0.02924 -0.40205 -0.06688 0 0 0 0 0 0.05125 0.00137 0.22549 0 -0.41278 0.60032 -0.77834 -0.2098 0.96356 -0.33201
PRO_96 -7.03396 1.54432 4.63965 -0.19026 0.00145 0.13568 2.48181 -1.98217 -0 -0 -2.40296 0.03952 0 0 0 0 0 0.14534 0.01319 0.44739 0 -0.93359 0 -2.4119 -0.14045 0.92165 -4.72528
ALA_97 -5.42847 1.05659 2.77284 -0.02344 0 0 2.17704 -2.25961 -0.00062 -0.00256 -0.38006 -0.3667 0 0 0 0 0 -0.08471 0 0 0 -0.27287 0 1.8394 -0.15888 0.53909 -0.59294
LYS_98 -8.9221 0.9 9.12744 -0.42227 0.06602 0.21809 4.12239 -3.67969 -0 -0 -4.54273 0.12353 0 0 0 -1.20948 0 -0.07645 0.42653 1.51375 0 -0.02468 0 -1.5107 -0.26797 0.65419 -3.50413
GLU_99 -6.55071 0.51272 6.54603 -0.33907 0.06219 0.42263 2.79267 -2.65662 -0.01726 -0.13957 -3.83954 -0.44008 0 0 -0.71998 0 0 0.02717 0.04245 0 4.47356 -0.10126 0 -2.7348 -0.17093 0.69208 -2.13832
VAL_100 -7.42867 1.37264 4.5899 -0.28112 0.16903 0.05648 2.23541 -3.08476 -0.00077 -0.0031 -1.85919 0.40159 0 0 0 0 0 -0.12459 0.25505 0.22845 0 0.15678 0 1.9342 0.32291 1.21213 0.15237
PRO_101 -5.80972 1.03185 3.32726 -0.11348 0.00387 0.08402 1.97526 -1.67992 -0 -0 -0.08597 0.27013 0 0 0 0 0 -0.05568 0.05844 0.09094 0 -0.9421 0 -2.4119 -0.03649 1.54303 -2.75046
SER_102 -4.70311 0.31638 5.13589 -0.0352 0.01704 0.02869 2.59645 -2.24083 -0 -0 -3.0132 -0.56508 0 0 -0.45065 -0.59949 0 0.00794 0.04763 0.05499 0 0.31068 1.92798 -0.77834 0.15256 1.1033 -0.68637
GLY_103 -3.5167 0.29757 3.7969 -0.00015 0 0 2.0891 -1.89759 -0.02443 -0.15887 -3.03361 -0.20279 0 0 -0.56638 0 0 0.0808 0 0 0 -1.39742 0 0.83697 1.05962 0.70766 -1.92934
GLY_104 -3.36755 0.36222 3.02841 -0.00043 0 0 1.09438 -1.66156 -0.00015 -0.00039 -1.05454 -0.16084 0 0 0 0 0 -0.08928 0 0 0 -0.59499 0 0.83697 0.68742 0.51027 -0.41005
ASP_105 -5.23239 0.51089 6.34003 -0.24142 0.09468 0.801 2.04125 -2.6396 -0 -0 -3.35526 -1.10784 0 0 -0.58724 0 0 -0.07418 0.00136 0 1.89455 -0.85514 0 -2.3716 0.13458 0.62511 -4.02123
SER_106 -4.97374 0.504 3.91481 -0.02738 0.00203 0.02554 2.13322 -1.88676 -0.00469 -0.02042 -0.90291 -0.33674 0 0 -0.57916 0 0 -0.05686 0.00126 1.2077 0 -0.36887 0.601 -0.77834 -0.11658 0.45638 -1.20651
LYS_107 -4.92701 0.62021 5.99792 -0.34249 0.06611 0.21482 2.54873 -2.39332 -0 -0 -5.23177 -0.29121 0 0 -0.58724 0 0 0.0661 0.14841 1.81194 0 0.0688 0 -1.5107 -0.30473 0.33031 -3.71512
SER_108 -2.42811 0.15153 3.5251 -0.03204 0 0.0549 0.92285 -1.4961 -0.00049 -0.00128 -0.58448 -0.95218 0 0 0 0 0 -0.05423 0.00206 0.64283 0 0.09245 0.6003 -0.77834 -0.20049 0.36697 -0.16873
GLN_109 -1.62624 0.04012 2.1801 -0.69949 0.09689 0.48775 0.8866 -0.99894 -0 -0 -0.59242 -0.23462 0 0 -1.01456 0 0 -0.06336 0.18893 0 2.77293 0.1159 0 -0.18838 -0.18445 0.30297 1.46972
GLY_110 -1.51612 0.03817 2.0474 -0.00026 0 0 0.67236 -0.94775 -0.00049 -0.00128 -0.99805 -0.21283 0 0 -1.01456 0 0 -0.06865 0 0 0 0.01928 0 0.83697 -0.00556 0.24117 -0.9102
ASP_111 -1.92335 0.11982 3.50963 -0.09801 0.0012 0.27867 1.31452 -1.3545 -0.00612 -0.08203 -3.31775 -0.40443 0 0 0 -0.70102 0 0.09911 0.00383 0 2.57719 -0.35716 0 -2.3716 -0.09219 0.35313 -2.45105
THR_112 -2.88342 0.38157 3.02961 -0.15824 0.05045 0.05884 1.69508 -1.44068 -0 -0 -1.21118 -0.20518 0 0 0 0 0 0.04882 0.00279 0.0637 0 0.04252 2.29513 -1.0874 -0.30377 0.45528 0.83391
LYS_113 -2.79706 0.34068 3.01001 -0.40578 0.06435 0.21289 1.3751 -1.38647 -0.00229 -0.02795 -0.67052 0.08837 0 0 0 0 0 -0.16845 0.00705 1.39322 0 -0.0304 0 -1.5107 -0.30919 0.39378 -0.42334
SER_114 -2.75584 0.30534 3.06541 -0.02996 0.00014 0.05073 1.41574 -1.45415 -0 -0 0.09634 -0.96184 0 0 0 -0.5869 0 -0.08243 0.01487 0.1577 0 -0.3184 0.64051 -0.77834 -0.41735 0.19402 -1.4444
GLN_115 -4.99452 0.50938 5.12326 -0.73036 0.14374 0.85631 2.92629 -2.55677 -0 -0 -3.32149 -0.72338 0 0 0 -0.5869 0 0.03052 0.02994 0 2.26524 -0.13552 0 -0.18838 -0.58453 0.31326 -1.62391
SER_116 -3.45266 0.23774 4.89241 -0.02674 0 0.04158 2.51604 -2.10642 -0 -0 -1.49029 -1.045 0 0 -0.84193 0 0 0.00518 0.00831 0.33324 0 0.10109 0.60157 -0.77834 -0.50312 0.47577 -1.03156
ASP_117 -1.54853 0.17113 2.31236 -0.12038 0.02474 0.37428 0.27843 -1.0718 -0.00229 -0.02795 0.17979 -0.2742 0 0 0 0 0 -0.0621 0.00044 0 2.3246 -0.30689 0 -2.3716 -0.5902 0.28813 -0.42204
ALA_118 -2.5817 0.1518 1.91502 -0.02067 0 0 1.10679 -1.27345 -0 -0 -1.09159 -0.31189 0 0 0 0 0 -0.00869 0 0 0 0.48053 0 1.8394 0.08653 0.09879 0.39085
LYS_119 -2.73444 0.10789 4.97708 -0.43563 0.12172 0.17705 2.25705 -1.97621 -0.00099 -0.00263 -4.54478 -0.10968 0 0 0 -0.70102 0 -0.0801 0.03312 3.28137 0 0.34371 0 -1.5107 0.58251 0.20257 -0.01211
SER_120 -1.28921 0.02391 1.98829 -0.03337 0.00075 0.06003 0.79418 -0.90198 -0 -0 -0.84344 -0.8095 0 0 -0.95996 0 0 -0.07563 0.00181 0.45759 0 0.47165 0.60246 -0.77834 0.3127 0.35307 -0.62498
SER_121 -3.78001 0.24227 3.61936 -0.02663 0 0.05966 1.25396 -1.63784 -0.01162 -0.06501 -1.87777 -0.6272 0 0 -0.65275 0 0 -0.02046 0.03152 0.15177 0 -0.49482 0.75507 -0.77834 -0.04263 0.36909 -3.53239
GLY_122 -4.14347 0.21203 4.79638 -0.00145 0 0 2.07386 -2.31078 -0 -0 -1.58287 -0.35124 0 0 0 0 0 0.01455 0 0 0 -1.05247 0 0.83697 0.07872 0.27003 -1.15972
GLN_123 -4.24271 0.25446 4.56509 -0.58063 0.20788 0.98306 2.04564 -2.0008 -0.00854 -0.06465 -2.21497 -2.36746 0 0 -0.41874 0 0 -0.05571 0.13184 0 4.299 -0.22633 0 -0.18838 0.11413 0.3223 0.55449
SER_124 -1.72892 0.15933 2.04142 -0.03088 0.00122 0.05185 0.46213 -0.94717 -0.00854 -0.06465 0.24559 -1.01048 0 0 0 0 0 -0.04597 0.00856 0.1951 0 -0.34398 0.6176 -0.77834 -0.51035 0.31342 -1.37308
GLN_125 -5.39284 0.36389 5.49656 -0.30915 0.04521 0.28394 1.87959 -2.59055 -0.04961 -0.17866 -1.59622 -0.61895 0 0 -0.95996 0 0 0.04811 0.02698 0 3.02177 -0.12882 0 -0.18838 -0.57319 0.25307 -1.16723
GLY_126 -3.20576 0.39373 2.59544 -5e-05 0 0 1.12671 -1.48083 -0.0108 -0.06612 -0.94461 -0.40986 0 0 0 0 0 -0.05277 0 0 0 -1.23953 0 0.83697 -0.59912 0.3086 -2.74799
GLN_127 -5.36298 0.34462 5.22585 -0.26853 0.04677 0.23006 1.70125 -2.39516 -0.05063 -0.20562 -1.10434 -0.6536 0 0 0 0 0 -0.00197 0.02401 0 3.09078 0.00547 0 -0.18838 -0.42244 0.31135 0.3265
SER_128 -2.56976 0.07928 3.26242 -0.02678 0 0.02163 1.33472 -1.33755 -0.01237 -0.11458 -1.46766 -0.05103 0 0 -0.65275 0 0 0.06548 1e-05 0.52551 0 -0.00231 0.61987 -0.77834 -0.22047 0.27515 -1.04953
LYS_129 -3.15197 0.13212 3.59801 -0.51151 0.17895 0.27001 0.78072 -1.43998 -0 -0 -0.48414 0.16782 0 0 0 0 0 -0.05348 0.02025 2.55236 0 -0.0612 0 -1.5107 -0.21715 0.27795 0.54806
ASP_130 -4.08313 0.3868 5.66309 -0.29748 0.10746 1.0203 2.23718 -2.54063 -0.02158 -0.17156 -4.63627 -3.03172 0 0 0 0 0 -0.00882 0.24607 0 2.74642 -0.35391 0 -2.3716 0.30468 0.49902 -4.30568
SER_131 -3.00367 0.16072 2.76501 -0.0286 0.00011 0.04927 0.97615 -1.40944 -0 -0 0.35461 -0.93314 0 0 0 0 0 0.02431 0.00118 0.29876 0 -0.06804 0.60454 -0.77834 0.51993 0.34988 -0.11676
GLY_132 -1.74461 0.09589 2.13185 -0.00019 0 0 0.77359 -0.99841 -0.00186 -0.0176 -0.0332 -0.21931 0 0 0 0 0 -0.06003 0 0 0 0.45855 0 0.83697 0.1771 0.10753 1.50627
LYS_133 -2.63654 0.22628 4.00547 -0.33108 0.05495 0.19512 1.85928 -1.56688 -0.01675 -0.14442 -2.53885 -0.22332 0 0 -0.84193 0 0 -0.05897 0.32377 1.79488 0 -0.07507 0 -1.5107 -0.03786 0.28707 -1.23556
SER_134 -2.99477 0.12498 3.96307 -0.03678 0.00378 0.06974 1.82958 -1.66752 -0.00095 -0.00371 -1.60828 -0.71873 0 0 0 -0.42 0 -0.01301 0.00877 0.13109 0 -0.00604 0.71262 -0.77834 0.33609 0.36754 -0.70085
SER_135 -2.27733 0.18018 3.37202 -0.0277 0 0.0214 1.5739 -1.47313 -0 -0 -1.73089 -0.68794 0 0 0 -0.71847 0 0.02533 0.06065 0.56146 0 0.26718 1.85775 -0.77834 0.31064 0.35349 0.89019
SER_136 -1.58084 0.12773 2.27257 -0.02763 0.00533 0.02657 0.41611 -1.02417 -0.00012 -0.00049 0.02583 -0.29089 0 0 0 0 0 -0.04339 0.00048 1.08258 0 -0.33457 0.60731 -0.77834 -0.43525 0.27015 0.31896
ASP_137 -2.66434 0.20392 4.06717 -0.11679 0.01567 0.36168 1.71132 -1.68924 -0.00617 -0.09552 -2.73447 -0.25536 0 0 0 -0.42 0 0.02776 0.00022 0 2.49346 -0.26861 0 -2.3716 -0.61271 0.19309 -2.16052
SER_138 -2.38177 0.19382 3.11872 -0.03864 0.00181 0.07211 1.11895 -1.41164 -0.0131 -0.15658 -0.99745 -0.66679 0 0 0 0 0 0.09271 0.00201 0.35704 0 0.48723 0.60823 -0.77834 0.0167 0.28376 -0.09124
SER_139 -1.38178 0.13166 1.71371 -0.02827 0 0.06637 0.6797 -0.82117 -0.00683 -0.10067 0.22661 -0.57437 0 0 0 0 0 -0.028 0.00061 0.26473 0 -0.31243 0.60007 -0.77834 0.20425 0.43966 0.29549
LYS_140 -3.12352 0.23426 1.28081 -0.54048 0.13867 0.44784 0.26377 -0.59867 -0 -0 0.39764 0.0208 0 0 0 0 0 0.06397 0.11212 2.80346 0 -0.01444 0 -1.5107 -0.12211 0.51571 0.36914
SER_141 -4.53905 0.37143 4.85795 -0.02895 0 0.06766 3.20664 -2.29785 -0 -0 -2.13993 -0.82738 0 0 -0.59868 -0.1037 0 0.12265 0.064 0.26724 0 -0.32609 0.63958 -0.77834 0.01605 0.45823 -1.56852
HIS_142 -3.52322 0.30233 3.44526 -0.79901 0.02968 0.88189 1.27218 -1.80374 -0 -0 -0.8351 -2.61842 0 0 0 0 0 -0.03311 0.21183 0 2.10319 -0.03362 0 -0.45461 -0.11589 0.53228 -1.43808
SER_143 -5.40375 0.40996 4.76339 -0.02592 0 0.04057 2.60759 -2.56659 -0.01341 -0.14278 -1.07766 -1.18594 0 0 0 -0.1037 0 0.2273 0.00562 0.41305 0 0.10057 0.6757 -0.77834 -0.28951 0.47603 -1.8678
VAL_144 -9.50482 1.51309 3.72561 -0.30007 0.22531 0.06658 3.46693 -3.26323 -0.00607 -0.03981 -1.68189 0.0491 0 0 -0.59868 0 0 -0.00922 0.11226 0.00951 0 -0.39779 0 1.9342 0.01959 0.55772 -4.12169
ILE_145 -5.28059 0.4166 4.3431 -0.72314 0.43984 0.26838 2.23365 -2.38974 -0 -0 -1.90161 0.23813 0 0 0 0 0 0.06276 0.003 0.91955 0 0.07603 0 0.73287 0.00731 0.84656 0.2927
GLY_146 -3.4147 0.34622 4.53719 -5e-05 0 0 1.99543 -2.21666 -0 -0 -1.15404 -0.4029 0 0 0 0 0 -0.09024 0 0 0 0.06263 0 0.83697 0.51477 0.51452 1.52916
ALA_147 -4.81873 0.29124 2.50639 -0.02189 0 0 2.04916 -2.18826 -0 -0 -1.84328 -0.34193 0 0 0 0 0 -0.05853 0 0 0 -0.32775 0 1.8394 0.38458 0.18816 -2.34144
VAL_148 -7.66271 0.71382 3.48925 -0.31416 0.23673 0.07187 2.58653 -2.80633 -0 -0 -2.57656 -0.18395 0 0 0 0 0 -0.05302 0.00169 0.10617 0 -0.39235 0 1.9342 -0.25877 0.24635 -4.86124
LYS_149 -4.46614 0.42764 4.81611 -0.41895 0.05772 0.22855 2.53561 -2.45544 -0.00607 -0.03981 -2.35422 -0.12485 0 0 0 0 0 -0.01265 0.00914 2.01572 0 0.02836 0 -1.5107 -0.142 0.26762 -1.14437
ASP_150 -3.56851 0.12023 4.51345 -0.10672 0.00833 0.32388 1.80437 -2.22418 -0 -0 -2.04645 -0.38501 0 0 0 0 0 0.00419 0.02979 0 1.68441 0.17954 0 -2.3716 -0.27651 0.33992 -1.97088
VAL_151 -7.10633 1.24385 2.80767 -0.32578 0.52736 0.07497 2.67154 -2.68784 -0.0003 -0.00915 -1.85795 -0.25975 0 0 0 0 0 0.0012 0.00169 0.12219 0 -0.3924 0 1.9342 -0.12955 0.73499 -2.64941
VAL_152 -5.43025 0.83854 2.54016 -0.36128 0.17254 0.08769 1.8595 -2.20326 -0 -0 -1.08734 -0.14578 0 0 0 0 0 0.13101 0.04704 0.7866 0 0.16104 0 1.9342 -0.15901 0.87031 0.04172
ALA_153 -3.6137 0.46875 3.66067 -0.01975 0 0 2.12735 -2.08684 -0 -0 -1.59815 -0.33391 0 0 0 0 0 -0.02274 0 0 0 0.13572 0 1.8394 -0.01965 0.45979 0.99692
GLY_154 -2.84177 0.27803 3.90305 -4e-05 0 0 2.21065 -1.90357 -0 -0 -1.71279 -0.40314 0 0 0 0 0 -0.10431 0 0 0 0.45229 0 0.83697 0.25818 0.35946 1.333
ALA_155 -6.06365 0.73534 2.43701 -0.02484 0.00017 0 2.52913 -2.52355 -0.00055 -0.00186 -2.44241 -0.4148 0 0 0 0 0 -0.11938 0 0 0 -0.17455 0 1.8394 -0.12847 0.38072 -3.97228
LYS_156 -4.37472 0.51593 5.8465 -0.49323 0.1081 0.3169 2.72424 -2.56268 -0 -0 -4.25754 0.45199 0 0 0 -0.81456 0 -0.00076 0.18354 1.90611 0 -0.02712 0 -1.5107 -0.53224 0.39068 -2.12958
ASP_157 -3.18682 0.39628 5.17568 -0.11932 0.02288 0.37073 2.37749 -2.15479 -0.01074 -0.08758 -4.19427 -0.22809 0 0 0 -0.81456 0 -0.05084 0.00246 0 2.43673 -0.40225 0 -2.3716 -0.69707 0.37933 -3.15636
VAL_158 -6.8177 0.75119 2.82077 -0.32272 0.66778 0.07688 2.3133 -2.32099 -0 -0 -1.93231 -1.10185 0 0 0 0 0 -0.02684 0.00722 1.22681 0 0.03836 0 1.9342 -0.40638 0.55858 -2.53369
ALA_159 -3.06147 0.37106 2.46864 -0.0229 0 0 1.02527 -1.626 -0.01385 -0.13887 0.23183 -0.35956 0 0 0 0 0 0.05022 0 0 0 -0.36956 0 1.8394 -0.23772 0.54678 0.70328
GLY_160 -2.49225 0.19899 3.43844 -5e-05 0 0 1.7266 -1.67105 -0.00898 -0.05487 -1.5843 -0.3992 0 0 0 0 0 -0.02203 0 0 0 0.13838 0 0.83697 0.49721 0.33828 0.94214
LYS_161 -6.45365 0.63689 6.0572 -0.42208 0.04728 0.22593 2.38085 -2.88432 -0 -0 -0.63059 -0.09926 0 0 0 0 0 -0.06917 0.31648 1.92469 0 -0.07003 0 -1.5107 0.64305 0.52245 0.61502
ALA_162 -5.67301 0.83489 2.61283 -0.02517 0.00043 0 1.84823 -2.43046 -0.01965 -0.11386 -2.05733 -0.41297 0 0 0 0 0 -0.01974 0 0 0 -0.19192 0 1.8394 -0.32231 0.54135 -3.5893
VAL_163 -5.8405 0.70739 4.13043 -0.28324 0.1441 0.06179 2.43434 -2.72308 -1e-05 -0.00036 -2.57493 -0.39717 0 0 0 0 0 -0.01075 0.00208 0.25015 0 -0.51452 0 1.9342 -0.17278 0.5005 -2.35238
GLU_164 -4.49176 0.16498 5.70097 -0.36101 0.11111 0.44525 2.67875 -2.37372 -0.01952 -0.15476 -3.60328 -0.62859 0 0 -0.94101 -0.5345 0 -0.05242 0.06152 0 3.47583 -0.29065 0 -2.7348 -0.23407 0.40805 -3.37363
ASP_165 -5.58207 0.77916 7.60011 -0.25805 0.0503 0.84201 3.63025 -3.06388 -0.0285 -0.20962 -7.00405 0.03093 0 0 0 -1.18497 0 0.18573 0.03013 0 2.24111 -0.49229 0 -2.3716 0.22921 0.61509 -3.961
ALA_166 -6.28306 1.68867 4.10806 -0.02569 0.00119 0 2.68788 -3.02466 -0.05248 -0.30715 -1.55826 -0.35223 0 0 0 0 0 0.00296 0 0 0 -0.3979 0 1.8394 1.27683 2.23386 1.83742
PRO_167 -4.31865 0.91665 3.416 -0.0754 1e-05 0.04567 1.09205 -1.4365 -0.00417 -0.02485 -0.36232 0.61825 0 0 0 0 0 -0.18838 0.01795 0.42715 0 -0.5876 0 -2.4119 0.616 1.97044 -0.28963
SER_168 -5.2885 0.93447 6.36123 -0.02887 0.00724 0.02688 3.10202 -2.87104 -0.0236 -0.17249 -3.73214 -0.09406 0 0 0 -0.34889 0 -0.08118 0.00339 0.76187 0 -0.2148 0.87378 -0.77834 -0.38869 0.67619 -1.2755
ILE_169 -6.93957 0.61799 4.11927 -0.50449 0.47584 0.10391 3.23888 -2.79832 -0 -0 -1.9719 -0.07711 0 0 0 0 0 -0.03897 0.06955 0.66924 0 -0.31086 0 0.73287 -0.24299 0.79362 -2.06303
MET_170 -8.67651 0.68368 5.37099 -0.21213 0.00999 0.07235 2.42583 -2.88613 -0.00658 -0.06736 -1.47856 -0.25186 0 0 0 0 0 0.01898 0.34672 2.30727 0 -0.10989 0 0.60916 -0.11655 0.61384 -1.34676
HIS_171 -9.2795 1.21617 8.29322 -0.50367 0.23819 0.53322 3.45471 -4.29844 -0.01146 -0.08156 -2.59801 -0.60492 0 0 -0.52792 0 0 0.05383 0.62867 0 2.74853 -0.02961 0 -0.45461 -0.16615 0.67225 -0.71707
THR_172 -6.41041 0.31951 5.18526 -0.11667 0.06513 0.05198 2.72907 -2.92473 -0.0087 -0.06013 -1.61386 -0.73806 0 0 0 0 0 -0.01584 0.02529 0.91582 0 0.05415 2.27743 -1.0874 -0.01038 0.56225 -0.80028
ALA_173 -6.70431 0.78409 3.41639 -0.02138 0 0 2.53632 -2.87909 -0.01214 -0.09093 -1.96929 -0.36005 0 0 0 0 0 -0.03351 0 0 0 -0.21795 0 1.8394 -0.1553 0.31491 -3.55286
VAL_174 -9.02473 2.078 5.24025 -0.36964 0.2543 0.08909 3.96528 -3.62758 -0.00722 -0.03982 -2.05547 0.07245 0 0 0 0 0 -0.02497 0.03368 0.97776 0 -0.17829 0 1.9342 -0.20326 0.84531 -0.04065
ASP_175 -5.64024 0.54577 8.05403 -0.10392 0.01095 0.31466 4.03561 -3.48597 -0 -0 -5.17489 -0.3088 0 0 0 -0.88165 0 0.16816 0.02487 0 1.68764 0.16245 0 -2.3716 -0.14746 0.89373 -2.21665
ALA_176 -5.27779 0.68385 2.90596 -0.0216 0 0 2.22743 -2.4423 -0 -0 -2.29192 -0.36255 0 0 0 0 0 0.12366 0 0 0 -0.23637 0 1.8394 -0.33526 0.40926 -2.77822
VAL_177 -8.60713 1.52323 3.72554 -0.3309 0.41037 0.07693 3.11739 -3.27732 -0 -0 -2.16219 -0.08136 0 0 0 0 0 0.12473 0.19574 0.03602 0 -0.28944 0 1.9342 -0.20212 0.70865 -3.09766
LYS_178 -8.17242 0.73082 8.21777 -0.53029 0.26688 0.36622 3.5128 -3.5783 -0.00013 -0.00151 -4.56494 0.14339 0 0 0 0 0 0.00095 0.69276 2.29998 0 -0.02417 0 -1.5107 -0.21068 0.94462 -1.41695
ASN_179 -4.16673 0.20947 5.956 -0.17975 0.03864 0.26374 2.21404 -2.75075 -0.00253 -0.01941 -2.70135 -0.28868 0 0 0 0 0 -0.02539 0.00518 0 1.61956 0.43005 0 -0.93687 0.01151 0.55119 0.22792
ALA_180 -5.1128 0.3755 2.80765 -0.02074 0 0 2.31456 -2.36313 -0 -0 -2.39983 -0.34034 0 0 0 0 0 0.00485 0 0 0 -0.11602 0 1.8394 0.12191 0.19803 -2.69098
ALA_181 -5.96532 0.50895 3.56928 -0.02148 0 0 2.96069 -2.83896 -0 -0 -2.69993 -0.3382 0 0 0 0 0 -0.03984 0 0 0 -0.10235 0 1.8394 -0.21634 0.26155 -3.08256
THR_182 -4.91468 0.16214 5.48551 -0.20644 0.12669 0.07613 2.4278 -2.65258 -0.0021 -0.04795 -2.78261 -0.12078 0 0 0 0 0 0.01312 0.00083 0.06449 0 -0.01195 2.28966 -1.0874 -0.06357 0.2929 -0.95079
THR_183 -3.88509 0.24977 5.20223 -0.20583 0.12107 0.07578 2.55326 -2.36756 -0.0204 -0.14025 -3.32889 -0.60953 0 0 0 -0.74948 0 0.00293 0.02226 0.11514 0 -0.00469 4.12091 -1.0874 0.1749 0.3917 0.63082
VAL_184 -8.40723 1.65448 3.02488 -0.37691 0.33159 0.09353 3.29039 -3.10762 -0.01341 -0.14278 -2.70796 -0.08725 0 0 0 0 0 -0.00958 0.30377 0.76505 0 0.25543 0 1.9342 -0.02597 0.69003 -2.53537
LYS_185 -6.26395 1.02856 6.9788 -0.45683 0.19287 0.31762 2.78792 -3.23598 -0 -0 -3.3309 -0.4401 0 0 0 0 0 -0.1359 0.13741 2.74797 0 -0.03294 0 -1.5107 -0.24539 0.66455 -0.79699
ASP_186 -2.34681 0.35263 3.08369 -0.21524 0.00083 0.70603 1.25714 -1.45814 -0 -0 -0.70951 -0.01118 0 0 0 0 0 0.00443 0.04337 0 3.34104 0.00929 0 -2.3716 -0.32646 0.3642 1.72371
VAL_187 -3.45447 0.36857 2.21704 -0.29403 0.1646 0.06328 1.46884 -1.3775 -0.00969 -0.04655 -0.41391 -0.18872 0 0 0 0 0 0.05537 1e-05 0.1135 0 -0.44771 0 1.9342 -0.1509 0.26917 0.27112
ALA_188 -4.56325 0.40056 3.7284 -0.02374 0.00022 0 2.73231 -2.49802 -0 -0 -1.49855 -0.40616 0 0 0 0 0 0.06063 0 0 0 -0.37842 0 1.8394 0.2139 0.40084 0.00812
SER_189 -2.95565 0.23393 2.91733 -0.02732 0 0.04193 1.52199 -1.55698 -0 -0 -0.76479 -1.08664 0 0 0 0 0 0.05301 0.0074 0.25448 0 0.07563 0.60251 -0.77834 -0.1549 0.36037 -1.25606
SER_190 -3.3575 0.24857 3.81744 -0.02718 0 0.04309 1.96449 -1.99861 -0 -0 -1.54181 -1.15641 0 0 0 0 0 0.13943 5e-05 0.39652 0 0.10217 0.6009 -0.77834 -0.42581 0.15931 -1.81369
ALA_191 -6.41382 0.72484 3.28607 -0.02162 0 0 3.08028 -2.85583 -0 -0 -1.50416 -0.39078 0 0 0 0 0 0.01563 0 0 0 -0.07798 0 1.8394 -0.23518 0.2212 -2.33193
ALA_192 -6.73866 0.68402 3.98778 -0.0207 0 0 2.84254 -3.13255 -0 -0 -1.97452 -0.35628 0 0 0 0 0 0.01789 0 0 0 -0.18996 0 1.8394 -0.26121 0.38016 -2.92209
SER_193 -5.60761 0.28698 6.09177 -0.02367 0 0.0218 2.62701 -3.16045 -0 -0 -2.19062 -0.40372 0 0 0 0 0 -0.04146 0.00463 0.49064 0 0.30041 0.60213 -0.77834 -0.17937 0.40372 -1.55614
THR_194 -6.87337 0.58553 5.83945 -0.20348 0.15679 0.07258 3.31753 -3.07955 -0.01137 -0.14723 -2.90319 -0.01041 0 0 0 0 0 0.02981 0.04533 0.07408 0 -0.02573 2.25884 -1.0874 0.08825 0.32152 -1.55203
VAL_195 -9.69339 1.60942 2.91833 -0.32128 0.21848 0.07167 3.31784 -3.27094 -0.01836 -0.09559 -2.69632 -0.07702 0 0 0 0 0 -0.05673 0.09513 0.07112 0 -0.30406 0 1.9342 0.05449 0.59714 -5.64585
ALA_196 -5.93667 0.6894 3.56532 -0.02135 0 0 2.80284 -2.75465 -0 -0 -2.3356 -0.35498 0 0 0 0 0 0.05186 0 0 0 -0.26169 0 1.8394 -0.21047 0.7331 -2.19349
GLU_197 -4.67765 0.33691 6.17661 -0.35259 0.1088 0.42034 2.88008 -2.80312 -0.00186 -0.0176 -3.37097 -0.61127 0 0 0 -0.71847 0 -0.00364 0.00556 0 3.21483 -0.0686 0 -2.7348 -0.18389 0.3979 -2.00343
LYS_198 -6.70999 0.41153 4.92043 -0.3747 0.06108 0.20039 2.31983 -2.52726 -0.0009 -0.01431 -2.0707 0.32023 0 0 0 0 0 0.04334 0.00749 2.49004 0 -0.03989 0 -1.5107 -0.26984 0.3866 -2.35733
VAL_199 -9.35704 1.69927 2.61115 -0.3234 0.22088 0.07031 2.73445 -3.15592 -0 -0 -2.10435 -0.09638 0 0 0 0 0 -0.06723 0.1008 0.11866 0 -0.35716 0 1.9342 -0.27103 0.87306 -5.36975
VAL_200 -7.83909 1.04533 4.33317 -0.34225 0.12165 0.07617 3.0016 -3.19186 -0.01836 -0.09559 -1.8135 0.03718 0 0 0 0 0 -0.04177 0.3533 1.00115 0 -0.11594 0 1.9342 -0.13207 1.05354 -0.63313
ASP_201 -5.64146 0.62987 7.2829 -0.2212 0.00365 0.72209 3.63186 -3.3655 -0.00174 -0.01903 -5.78508 0.00023 0 0 0 -0.71834 0 0.02295 0.13844 0 3.35876 0.06011 0 -2.3716 -0.27305 0.72899 -1.81714
ALA_202 -5.75144 0.64052 3.78277 -0.02176 0 0 2.85159 -2.78194 -0 -0 -2.37132 -0.38192 0 0 0 0 0 0.19681 0 0 0 -0.33064 0 1.8394 -0.35496 0.43848 -2.24441
TYR_203 -10.7591 1.51007 4.11436 -0.6515 0.03217 0.25891 3.50769 -3.63102 -0.009 -0.06928 -3.30144 -0.25023 0 0 0 0 0 -0.02894 1.02447 0 2.76587 0.0332 0.00965 1.2797 -0.19055 0.68745 -3.66756
HIS_204 -8.92063 0.30222 7.88117 -0.36393 0.01215 0.44474 3.56867 -4.03206 -0.00168 -0.02019 -3.00191 -0.47129 0 0 -0.57916 0 0 -0.02755 0.12711 0 2.99826 0.10002 0 -0.45461 -0.11901 0.89338 -1.6643
SER_205 -4.01972 0.36908 4.23607 -0.03106 0 0.07096 1.25896 -2.09895 -0 -0 -1.66613 -0.48459 0 0 0 0 0 -0.03218 0.01244 0.88949 0 0.33114 0.60019 -0.77834 0.08978 0.59786 -0.65499
VAL_206 -5.49908 0.76321 1.84961 -0.31578 0.21501 0.07354 1.60697 -1.91481 -0.00084 -0.00473 -0.81142 -0.30807 0 0 0 0 0 0.00076 0.03626 0.27781 0 -0.39067 0 1.9342 0.2062 0.54294 -1.7389
VAL_207 -7.575 1.60306 1.07725 -0.28598 0.21973 0.05169 1.54451 -2.28117 -0.0133 -0.13701 -0.49775 -0.04298 0 0 0 0 0 0.0571 0.02042 0.25931 0 -0.10438 0 1.9342 0.27591 0.83534 -3.05906
GLY_208 -4.59356 0.31257 4.06779 -0.00013 0 0 2.62269 -2.32091 -0.01709 -0.1374 -1.86441 -0.18542 0 0 0 0 0 0.03824 0 0 0 -1.30698 0 0.83697 0.54583 0.92154 -1.08026
ASP_209 -3.58406 0.64394 5.93901 -0.1212 0.01776 0.38102 2.16228 -2.33257 -0.00135 -0.01919 -5.25278 -0.39623 0 0 0 0 0 -0.11615 0.00221 0 1.82554 -0.01066 0 -2.3716 0.13483 0.7798 -2.31942
LYS_210 -3.61521 0.29002 4.42171 -0.32094 0.04712 0.17992 1.94136 -1.83916 -0 -0 -3.83868 -0.2348 0 0 0 -0.71834 0 -0.05469 0.06174 1.75362 0 -0.06446 0 -1.5107 -0.40602 0.55775 -3.34974
THR_211 -5.13978 0.44411 5.30262 -0.13231 0.05129 0.08872 2.47977 -2.85153 -0.03639 -0.27543 -2.67749 0.10002 0 0 0 0 0 0.07452 5e-05 0.11357 0 -0.11407 4.19419 -1.0874 -0.46363 0.55687 0.6277
ASP_212 -1.78823 0.114 2.62876 -0.1151 0.00887 0.35248 0.88621 -1.09022 -0 -0 -0.09929 -0.44534 0 0 0 0 0 -0.01246 0.00604 0 1.70348 0.08143 0 -2.3716 -0.4043 0.59745 0.05218
ASP_213 -3.09042 0.31557 3.67697 -0.12516 0.02321 0.39081 0.98727 -1.60936 -0.02086 -0.08446 -1.10978 -0.24334 0 0 0 0 0 -0.04115 0.0287 0 2.36135 -0.33872 0 -2.3716 -0.61187 0.46779 -1.39504
LYS_214 -6.13461 0.67801 7.79119 -0.76841 0.15994 0.63732 3.36027 -3.22968 -0 -0 -4.90576 0.07865 0 0 -0.46146 0 0 -0.06707 0.86021 3.21707 0 -0.05572 0 -1.5107 -0.68806 0.6343 -0.40452
LYS_215 -3.08986 0.28497 4.31241 -0.47115 0.07848 0.29091 1.59217 -1.72352 -0.01897 -0.13703 -1.97252 0.40875 0 0 0 -0.49831 0 -0.13837 0.07156 1.81549 0 -0.02993 0 -1.5107 -0.44847 0.60906 -0.57505
GLU_216 -3.19619 0.28466 4.39994 -0.45 0.06979 0.90829 2.02266 -1.76234 -0.02154 -0.14583 -2.52169 -0.3924 0 0 0 -0.49831 0 -0.05131 0.02207 0 3.13525 -0.32506 0 -2.7348 -0.37068 0.3344 -1.29308
GLY_217 -2.04827 0.12616 2.15905 -0.00027 0 0 0.99562 -1.17248 -0.02086 -0.08446 -0.9825 -0.18851 0 0 0 0 0 -0.0141 0 0 0 -1.505 0 0.83697 -0.21165 0.14254 -1.96777
GLU_218 -4.69687 0.16314 4.83523 -0.71862 0.28412 1.972 1.26957 -1.98455 -0.02154 -0.14583 -2.10757 -2.52252 0 0 0 -0.66608 0 0.01337 0.0025 0 4.28969 -0.03235 0 -2.7348 -0.14026 0.22598 -2.71538
HIS_219 -4.52914 0.43647 6.37015 -0.4361 0.01368 0.2765 2.96858 -2.75538 -0 -0 -3.88682 -0.98779 0 0 -1.8843 0 0 -0.01547 0.13988 0 2.22158 -0.06396 0 -0.45461 -0.26582 0.45529 -2.39726
SER_220 -2.68958 0.21933 3.2024 -0.02692 0 0.04232 1.29306 -1.48246 -0 -0 -0.2467 -1.0475 0 0 0 0 0 -0.06357 0.00029 0.18986 0 -0.05076 0.60129 -0.77834 -0.46853 0.46435 -0.84146
GLY_221 -2.22107 0.32659 2.90691 -5e-05 0 0 1.40516 -1.38408 -0 -0 -0.894 -0.42457 0 0 -1.13819 0 0 -0.0602 0 0 0 0.24214 0 0.83697 -0.33365 0.24138 -0.49665
ASP_222 -5.31143 0.59064 6.86331 -0.11056 0.0086 0.33903 2.8843 -2.86128 -0.00313 -0.03567 -5.69772 -0.22048 0 0 -0.74611 0 0 -0.05624 0.00198 0 2.14347 -0.22456 0 -2.3716 -0.27089 0.24862 -4.8297
LYS_223 -5.35711 0.32262 7.37606 -0.4106 0.09702 0.28372 4.3508 -3.0297 -0.01713 -0.06185 -4.62124 0.16119 0 0 -0.73288 -0.66608 0 0.10795 0.02055 2.07461 0 0.24253 0 -1.5107 0.06622 0.79521 -0.5088
LYS_224 -4.26676 0.47155 5.70991 -0.31922 0.05171 0.16251 2.74156 -2.42176 -0.0168 -0.11909 -3.25876 -0.00059 0 0 0 -0.5345 0 -0.0453 0.06248 1.85414 0 -0.0253 0 -1.5107 0.04939 0.88149 -0.53403
ASP_225 -2.09418 0.28535 2.83365 -0.11378 0.00756 0.35002 0.4583 -1.24577 -0.00313 -0.03567 -0.16705 -0.37438 0 0 0 0 0 -0.06309 0.01277 0 1.83725 -0.07859 0 -2.3716 -0.47795 0.47548 -0.76481
ASP_226 -2.27818 0.45802 4.5468 -0.12108 0.04099 0.37879 1.63295 -1.88899 -0 -0 -2.9338 -0.87418 0 0 0 0 0 -0.09688 0.02061 0 2.48038 -0.58623 0 -2.3716 -0.46877 0.31049 -1.75068
SER_227 -2.39424 0.31909 2.72678 -0.02736 0 0.04591 0.89146 -1.31735 -0 -0 0.2254 -1.07911 0 0 -0.91293 0 0 0.02746 0.0072 1.68093 0 0.04017 0.6148 -0.77834 -0.22583 0.17644 0.02047
LYS_228 -1.35476 0.19443 1.52168 -0.40793 0.06455 0.20746 0.69057 -0.73315 -9e-05 -0.00155 -0.77279 0.12724 0 0 0 0 0 -0.08065 0.00467 1.5313 0 -0.02532 0 -1.5107 -0.27624 0.12351 -0.69778
ALA_229 -2.92537 0.47242 2.96116 -0.03059 0.01537 0 1.70766 -1.67196 -0.00221 -0.00779 -1.17756 -0.52409 0 0 -0.91293 0 0 -0.00904 0 0 0 -0.09547 0 1.8394 -0.1728 0.1987 -0.33512
GLY_230 -2.00948 0.23833 3.22962 -4e-05 0 0 2.08373 -1.46964 -0 -0 -2.20972 -0.43385 0 0 -0.73288 0 0 -0.12431 0 0 0 0.38532 0 0.83697 0.33069 0.20834 0.3331
SER_231 -1.43329 0.21411 2.00385 -0.03157 0.00193 0.05366 0.5792 -1.0171 -9e-05 -0.00155 0.05072 -1.06973 0 0 0 0 0 0.03061 0.00516 0.3764 0 -0.26308 0.62031 -0.77834 -0.15722 0.2095 -0.60652
GLY_232 -1.64357 0.1232 2.02394 -6e-05 0 0 1.24563 -1.08343 -0 -0 -0.57121 -0.38376 0 0 0 0 0 -0.12243 0 0 0 0.39042 0 0.83697 -0.35289 0.22417 0.687
SER_233 -2.96861 0.32718 3.93371 -0.03021 0.00014 0.05125 1.91677 -1.68069 -0.01934 -0.06965 -0.81464 -1.11696 0 0 -0.74077 -0.75986 0 -0.02358 0.01171 0.32879 0 -0.14125 0.63209 -0.77834 -0.24267 0.16098 -2.02396
GLY_234 -2.86182 0.26608 3.30968 -5e-05 0 0 1.51399 -1.62011 -1e-05 -0.00036 -1.39733 -0.40714 0 0 0 0 0 -0.17483 0 0 0 -1.42603 0 0.83697 -0.77106 0.11213 -2.61989
GLN_235 -7.15232 0.69925 6.96661 -0.27019 0.06525 0.23252 3.29816 -3.07792 -0.03141 -0.20196 -2.6289 -0.22736 0 0 -1.68178 -0.75986 0 0.11418 0.15042 0 3.37409 0.16157 0 -0.18838 -0.77735 0.54994 -1.38545
GLY_236 -2.79219 0.08051 2.81258 -6e-05 0 0 1.56746 -1.52025 -0.02625 -0.12593 -2.18503 -0.41841 0 0 -0.46146 0 0 -0.10332 0 0 0 -1.49819 0 0.83697 -0.56678 0.69269 -3.70766
GLY_237 -2.44629 0.60814 2.445 -0.00031 0 0 1.1811 -1.37402 -0.01462 -0.08286 -0.52394 -0.16718 0 0 0 0 0 -0.02119 0 0 0 -1.5234 0 0.83697 -0.0584 0.39342 -0.74756
ASP_238 -3.24892 0.15086 5.00923 -0.10027 0.00225 0.28616 2.56459 -2.09739 -0.0117 -0.14843 -5.50392 -1.07227 0 0 -2.47699 0 0 0.05882 0.16244 0 2.48212 -0.36067 0 -2.3716 0.1578 0.66736 -5.85051
ASN_239 -1.76601 0.18047 2.27613 -0.17741 0.01004 0.26858 0.7731 -0.9529 -0 -0 -1.20001 -0.379 0 0 -0.86273 0 0 -0.05205 1e-05 0 1.84206 -0.06028 0 -0.93687 0.04181 0.50313 -0.49192
LYS_240 -3.49425 0.09882 3.91412 -0.4852 0.16528 0.28139 1.09379 -1.58659 -0.01653 -0.15726 -0.73071 0.04996 0 0 -0.52441 0 0 0.14032 0.00157 1.79159 0 0.00307 0 -1.5107 0.15373 0.19959 -0.61242
LYS_241 -6.04519 1.01395 5.55659 -0.47073 0.09159 0.29245 1.95487 -2.34559 -0 -0 -3.83161 0.20745 0 0 -0.56638 0 0 0.06417 0.29026 2.70922 0 0.22266 0 -1.5107 -0.04919 0.65811 -1.75807
SER_242 -3.74911 0.28147 3.5114 -0.02737 0 0.06514 1.23483 -1.7201 -0.0324 -0.33054 -1.01716 -0.15062 0 0 -0.52792 0 0 0.08032 0.00061 0.04683 0 -0.53092 0.60026 -0.77834 -0.20298 0.97843 -2.26819
GLU_243 -3.79663 0.35764 4.14175 -0.29724 0.06231 0.3768 1.89178 -1.84833 -0.01256 -0.15101 -3.02185 -0.22604 0 0 0 -0.59696 0 -0.01663 0.09342 0 3.06135 -0.03104 0 -2.7348 -0.45754 0.64708 -2.5585
GLY_244 -2.95969 0.40773 2.73812 -0.00063 0 0 1.0595 -1.3898 -0.00036 -0.01045 -0.79556 -0.21973 0 0 0 0 0 0.12699 0 0 0 -0.65581 0 0.83697 0.06279 0.23 -0.56992
GLU_245 -4.49419 0.41544 6.08873 -0.20875 0.01479 0.26251 2.62259 -2.40635 -0.01491 -0.15753 -5.00961 -0.49552 0 0 -1.75697 0 0 -0.04165 0.12667 0 4.28965 0.17006 0 -2.7348 0.37484 0.34437 -2.61063
THR_246 -3.89965 0.24945 2.74559 -0.11142 0.09268 0.07007 0.88943 -1.42987 -0.00036 -0.01045 0.05242 -0.58224 0 0 0 0 0 0.03088 9e-05 0.0456 0 -0.43623 2.25229 -1.0874 -0.24495 0.4201 -0.95397
SER_247 -2.95812 0.3029 3.35767 -0.03413 0.02143 0.02871 2.08213 -1.62612 -0.01491 -0.15753 -1.81439 0.03228 0 0 -0.4348 -0.32783 0 -0.05181 0.09095 0.51388 0 0.03137 1.98181 -0.77834 0.00815 0.31629 0.5696
GLY_248 -1.72088 0.1076 2.13999 -6e-05 0 0 0.88002 -0.95391 -0 -0 -0.94299 -0.38639 0 0 -0.92124 0 0 -0.10394 0 0 0 0.27008 0 0.83697 0.24781 0.34881 -0.19811
GLN_249 -3.48632 0.30966 3.22038 -0.57032 0.17762 0.55041 1.56777 -1.57045 -0.01149 -0.0776 -0.8873 -0.74444 0 0 -0.92124 0 0 0.0683 0.0445 0 4.16308 -0.09627 0 -0.18838 -0.09227 0.4003 1.85592
ALA_250 -2.68236 0.36404 0.90617 -0.02223 0 0 0.39512 -1.06184 -0 -0 -0.6762 -0.3826 0 0 0 0 0 0.02198 0 0 0 -0.5209 0 1.8394 -0.07726 0.408 -1.48871
GLU_251 -3.49953 0.09253 3.61485 -0.27229 0.0378 0.32022 1.7076 -1.73328 -0.01719 -0.10757 -2.4464 -0.23655 0 0 0 0 0 -0.05975 0.02752 0 2.78591 -0.03627 0 -2.7348 -0.33624 0.22454 -2.66888
SER_252 -3.14973 0.34513 3.10837 -0.03052 0 0.0521 1.60391 -1.38312 -0 -0 -0.75165 -1.06482 0 0 -0.75142 -0.43249 0 -0.05898 0.00309 0.87074 0 0.01895 0.61922 -0.77834 -0.61434 0.41217 -1.98174
SER_253 -1.69823 0.1318 3.14441 -0.04304 2e-05 0.07102 1.76216 -1.30283 -0.00952 -0.12026 -2.76701 -0.61309 0 0 -0.9146 0 0 -0.00336 0.04863 0.949 0 0.60362 1.97699 -0.77834 0.50328 0.53313 1.47378
SER_254 -3.64143 0.29119 4.31641 -0.0215 0 0.01859 1.29865 -1.84985 -0.05697 -0.52598 -0.6655 0.04703 0 0 0 0 0 -0.0148 0.05483 1.08921 0 -0.38663 0.60256 -0.77834 0.54362 0.24813 0.5692
GLY_255 -3.437 0.31761 4.10277 -0.00025 0 0 1.57397 -1.98859 -0.01477 -0.06811 -2.61625 -0.16439 0 0 -0.51683 0 0 -0.07943 0 0 0 -1.31195 0 0.83697 0.0389 0.26828 -3.05907
ASN_256 -2.87671 0.34407 3.37498 -0.17763 0.02786 0.26653 1.44069 -1.70073 -2e-05 -0.00075 -0.81807 -0.35846 0 0 0 0 0 -0.08608 0.01451 0 1.51936 0.13849 0 -0.93687 0.26464 0.3079 0.7437
GLU_257 -4.28498 0.66545 5.59666 -0.57613 0.24022 1.55192 1.69936 -2.62028 -0.03264 -0.27574 -2.82706 -3.06746 0 0 -0.51683 0 0 -0.10539 0.06783 0 3.54941 -0.24901 0 -2.7348 -0.31027 0.24306 -3.98667
GLY_258 -4.10987 0.77072 3.77334 -5e-05 0 0 2.2915 -2.18903 -0 -0 -1.98538 -0.43906 0 0 0 0 0 -0.09737 0 0 0 0.51071 0 0.83697 -0.24918 0.22668 -0.66002
ALA_259 -4.10022 0.554 2.85006 -0.02824 0.00591 0 2.51233 -2.02935 -0.02626 -0.14571 -2.18439 -0.43623 0 0 -0.4348 0 0 -0.07177 0 0 0 0.23907 0 1.8394 -0.15716 0.29715 -1.31619
ALA_260 -2.31115 0.49131 2.35395 -0.02421 0 0 1.34286 -1.36782 -0.01776 -0.13521 -0.4904 -0.17928 0 0 0 0 0 0.10066 0 0 0 -0.14823 0 1.8394 -0.59948 0.84227 1.69691
PRO_261 -4.20317 0.72335 3.65544 -0.12349 0.00289 0.09081 1.23669 -1.59961 -0.02215 -0.14329 -1.37219 0.23829 0 0 0 0 0 -0.03696 0.0226 0.14472 0 -1.08281 0 -2.4119 -0.78711 0.89227 -4.77563
ALA_262 -2.41406 0.22746 3.54718 -0.02255 0 0 2.32363 -1.65302 -0.00022 -0.00115 -2.15016 -0.36425 0 0 -1.62471 0 0 -0.05243 0 0 0 -0.40842 0 1.8394 -0.62006 0.33762 -1.03575
LYS_263 -3.6371 0.22976 5.59026 -0.48345 0.16312 0.28963 2.56309 -2.28934 -0 -0 -5.49847 -0.04712 0 0 -0.9788 -0.83608 0 -0.0823 0.04717 2.53866 0 -0.01626 0 -1.5107 -0.40695 0.33461 -4.03026
GLY_264 -2.42267 0.46903 3.16731 -0.00024 0 0 1.08288 -1.50593 -0.02215 -0.14329 -0.63117 -0.33259 0 0 0 0 0 -0.06376 0 0 0 1.11288 0 0.83697 0.37268 0.37052 2.29047
ARG_265 -2.50695 0.31868 2.96175 -0.46627 0.07265 0.29 1.45802 -1.43143 -0 -0 -0.60677 -0.14686 0 0 0 0 0 -0.03101 0.00377 1.67806 0 -0.16938 0 -1.2888 0.47603 0.28269 0.8942
GLY_266 -2.98244 0.48585 3.50363 -4e-05 0 0 1.57088 -1.69451 -0.01751 -0.14752 -1.29867 -0.42536 0 0 0 0 0 -0.05929 0 0 0 0.40558 0 0.83697 0.0607 0.25263 0.49091
ARG_267 -3.0082 0.24317 3.62869 -0.71811 0.10936 0.47728 1.04237 -1.62212 -0.01074 -0.08758 -0.26338 0.31781 0 0 0 0 0 -0.08515 0.01814 1.82215 0 -0.09911 0 -1.2888 -0.10136 0.2402 0.6146
GLY_268 -2.5463 0.57148 2.22866 -6e-05 0 0 1.32696 -1.20187 -0 -0 -1.37037 -0.37835 0 0 0 0 0 -0.12811 0 0 0 0.32186 0 0.83697 -0.26419 0.28443 -0.31888
ARG_269 -6.97881 0.57103 5.27874 -0.59375 0.0851 0.34555 2.81211 -2.83831 -0.03973 -0.33741 -3.06157 0.26716 0 0 -0.84654 0 0 0.323 0.10207 2.9914 0 0.03601 0 -1.2888 -0.05367 1.03104 -2.19539
PRO_270 -5.04667 1.02031 3.45065 -0.15351 0.00112 0.11298 2.45379 -1.81498 -0.00643 -0.05417 -2.60932 0.10966 0 0 0 0 0 -0.02681 0.00667 0.26213 0 -1.12033 0 -2.4119 -0.27748 2.08051 -4.02379
PRO_271 -5.60312 1.10133 3.80627 -0.07981 0 0.04908 2.21324 -1.75996 -0 -0 -1.07847 0.70914 0 0 0 0 0 -0.1218 0.1164 1.27224 0 -0.8182 0 -2.4119 0.11774 1.53184 -0.95598
ALA_272 -4.74802 0.5621 3.39369 -0.02198 0 0 1.27941 -2.18061 -0.00928 -0.04309 -0.58763 -0.35986 0 0 0 0 0 -0.01739 0 0 0 -0.24445 0 1.8394 0.22813 0.48165 -0.42795
ALA_273 -5.36382 0.45492 3.90224 -0.02243 0 0 2.56386 -2.51008 -0 -0 -1.72497 -0.35473 0 0 0 0 0 -0.0249 0 0 0 0.20445 0 1.8394 0.00912 0.19871 -0.82823
ALA_274 -5.70057 0.29808 3.32046 -0.02102 0 0 2.04855 -2.39664 -0 -0 -1.49105 -0.38572 0 0 0 0 0 0.03443 0 0 0 -0.26126 0 1.8394 -0.09198 0.17529 -2.63202
LYS_275 -8.21569 0.65974 8.31533 -0.29944 0.03114 0.13522 3.427 -3.80875 -0.00643 -0.05417 -3.91628 -0.07599 0 0 0 0 0 0.05171 0.00161 1.89201 0 -0.11203 0 -1.5107 -0.34286 0.3752 -3.45339
GLY_276 -4.53097 0.31566 4.96386 -4e-05 0 0 2.46912 -2.55531 -0 -0 -2.28448 -0.42288 0 0 0 0 0 -0.02041 0 0 0 0.50968 0 0.83697 0.17547 0.38043 -0.1629
VAL_277 -4.97814 0.32226 4.70891 -0.30884 0.20567 0.07068 2.38761 -2.60017 -0 -0 -2.1732 -0.1471 0 0 0 0 0 -0.0406 0.00197 0.04734 0 -0.33796 0 1.9342 0.24659 0.25778 -0.40301
ALA_278 -4.0211 0.23434 3.82619 -0.02213 0 0 2.62277 -2.37869 -0 -0 -1.92845 -0.35117 0 0 0 0 0 -0.01061 0 0 0 -0.26625 0 1.8394 -0.24654 0.25603 -0.44623
LYS_279 -6.92358 0.19941 8.70818 -0.55122 0.2212 0.25302 4.65245 -3.91105 -0.02519 -0.15909 -7.93469 -0.03075 0 0 0 -1.40591 0 0.10308 0.10772 3.08622 0 0.03472 0 -1.5107 -0.38562 0.40989 -5.06192
GLY_280 -3.66557 0.196 4.50572 -5e-05 0 0 1.76087 -2.29775 -0 -0 -1.92902 -0.40699 0 0 0 0 0 -0.08772 0 0 0 0.1963 0 0.83697 0.41617 0.36867 -0.10639
ALA_281 -2.86317 0.16564 2.99931 -0.02264 0 0 1.52669 -1.74576 -0 -0 -0.97804 -0.35083 0 0 0 0 0 -0.07042 0 0 0 -0.3958 0 1.8394 0.26204 0.26973 0.63617
ALA_282 -4.25455 0.55745 3.29286 -0.02849 0.00527 0 2.25963 -2.33578 -0 -0 -2.24895 -0.43494 0 0 0 0 0 -0.07458 0 0 0 0.00451 0 1.8394 -0.58044 0.35326 -1.64534
LYS_283 -3.99715 0.37903 4.16295 -0.3402 0.0636 0.2216 2.10416 -2.09541 -6e-05 -0.00136 -2.31865 -0.4147 0 0 0 0 0 -0.09245 0.04454 1.52597 0 -0.08219 0 -1.5107 -0.41511 0.27234 -2.49378
GLY_284 -3.58734 0.64605 3.58935 -6e-05 0 0 1.87609 -1.88919 -0.00931 -0.04185 -2.3701 -0.39004 0 0 -0.83563 0 0 -0.14916 0 0 0 -1.50048 0 0.83697 -0.6118 0.34357 -4.09294
ALA_285 -2.58057 0.22409 1.89912 -0.02396 0 0 1.31127 -1.44849 -0 -0 -1.23672 -0.19427 0 0 0 0 0 -0.04077 0 0 0 -0.12419 0 1.8394 -0.91023 0.2732 -1.01212
ALA_286 -2.80107 0.51578 0.12099 -0.02297 0 0 0.47691 -0.93114 -0 -0 0.20285 -0.23644 0 0 0 0 0 0.06533 0 0 0 0.11761 0 1.8394 -0.34946 0.22011 -0.78209
ALA_287 -3.99697 0.53919 1.41321 -0.02188 0 0 0.78429 -1.53729 -0 -0.00012 -0.29185 -0.16668 0 0 0 0 0 0.33936 0 0 0 -0.17335 0 1.8394 -0.2973 0.40005 -1.16992
SER_288 -3.39875 0.1656 4.09063 -0.02928 4e-05 0.02273 1.97558 -1.92207 -0.04156 -0.2817 -2.81838 -0.36924 0 0 0 0 0 -0.08336 0.0063 0.46723 0 0.09119 0.63379 -0.77834 -0.61802 0.66545 -2.22216
LYS_289 -3.08217 0.11151 2.46464 -0.44873 0.13325 0.22873 0.89372 -1.09658 -0 -0 -0.08512 0.265 0 0 0 0 0 -0.00164 0.00883 2.81316 0 -0.02867 0 -1.5107 -0.3062 0.50438 0.86342
GLY_290 -2.03245 0.11266 1.84301 -0.00032 0 0 0.41737 -1.00378 -0 -0 -0.58894 -0.15643 0 0 0 0 0 -0.11236 0 0 0 -1.03267 0 0.83697 -0.05225 0.09383 -1.67535
ALA_291 -1.69284 0.07896 1.99251 -0.02451 0 0 0.96765 -0.98303 -0.01723 -0.10242 -0.71947 -0.20238 0 0 -0.89377 0 0 -0.038 0 0 0 -0.11894 0 1.8394 -0.44762 0.07162 -0.29006
LYS_292 -1.00979 0.05604 0.97966 -0.36166 0.04226 0.16452 0.16789 -0.48711 -0 -0 0.22732 0.14905 0 0 0 0 0 -0.08354 0.00165 1.6964 0 0.0035 0 -1.5107 -0.78011 0.06606 -0.67854
SER_293 -2.10102 0.11488 3.13793 -0.02705 8e-05 0.04523 1.53116 -1.30314 -0.00314 -0.03786 -1.40783 -0.91762 0 0 -0.55271 0 0 -0.03268 0.01608 0.18323 0 -0.31394 0.60987 -0.77834 -0.10238 0.11938 -1.81985
GLY_294 -1.94289 0.1402 2.88576 -0.00037 0 0 1.45553 -1.3406 -0.01865 -0.14389 -0.64124 -0.20486 0 0 -0.68999 0 0 -0.09483 0 0 0 -0.24134 0 0.83697 0.23663 0.20345 0.43989
ALA_295 -1.01666 0.06703 1.15659 -0.02354 0 0 0.36889 -0.56157 -0 -0 0.63282 -0.36626 0 0 0 0 0 -0.07681 0 0 0 -0.37516 0 1.8394 -0.29911 0.17971 1.52533
GLU_296 -1.32385 0.13457 1.49711 -0.23883 0.05784 0.39835 0.18693 -0.74302 -0.00268 -0.05567 -0.03789 -0.52369 0 0 0 0 0 -0.05922 0.00037 0 2.92618 0.10277 0 -2.7348 -0.47168 0.27615 -0.61107
SER_297 -2.50748 0.09897 3.51026 -0.02892 0 0.02051 1.60655 -1.56189 -0.02179 -0.18175 -1.61674 -0.16107 0 0 -0.68999 0 0 -0.0212 0.05007 0.46037 0 -0.0285 1.77747 -0.77834 -0.37165 0.317 -0.1281
SER_298 -1.03462 0.02547 1.39912 -0.02717 0 0.02232 0.25879 -0.62954 -0.00268 -0.05567 -0.14536 -0.19532 0 0 0 0 0 0.02936 2e-05 0.45064 0 -0.04617 0.60066 -0.77834 -0.50489 0.14923 -0.48414
LYS_299 -2.11833 0.11313 2.26181 -0.33581 0.03453 0.13816 0.43813 -0.88637 -0.0355 -0.1477 -0.11662 0.18535 0 0 0 0 0 -0.03011 0.00529 1.88431 0 -0.04146 0 -1.5107 -0.46753 0.09716 -0.53228
GLY_300 -1.50379 0.25235 2.03055 -0.00029 0 0 0.54813 -0.93355 -0 -0 0.54168 -0.16128 0 0 0 0 0 -0.10577 0 0 0 -1.22856 0 0.83697 -0.06368 0.08822 0.30098
GLY_301 -0.61178 0.03666 0.92924 -4e-05 0 0 0.15187 -0.39793 -0 -0 0.34165 -0.41393 0 0 0 0 0 -0.08644 0 0 0 0.42509 0 0.83697 0.26145 0.0913 1.56411
GLU_302 -2.39796 0.27906 3.38164 -0.46478 0.0773 0.71958 1.01346 -1.45284 -0.0355 -0.1477 -1.2138 -1.48959 0 0 -1.09178 0 0 -0.00358 0.07692 0 4.26384 0.07756 0 -2.7348 0.23586 0.2354 -0.67171
GLN_303 -2.80326 0.18299 3.72063 -0.72538 0.10392 0.52249 1.53184 -1.51228 -0.00708 -0.11067 -2.23711 -0.22498 0 0 -2.14802 0 0 0.00162 0.09533 0 2.65361 0.13991 0 -0.18838 0.1285 0.29859 -0.57774
SER_304 -2.77165 0.08461 2.93607 -0.03069 0 0.04311 1.67337 -1.40704 -0 -0 -1.7039 -0.73128 0 0 -1.95001 0 0 -0.01376 0.0381 1.17109 0 -0.04101 1.7835 -0.77834 -0.21296 0.19831 -1.71247
SER_305 -1.59439 0.0996 1.74318 -0.02068 0 0.04975 0.48413 -0.86849 -0.02431 -0.21309 -0.06589 -0.70199 0 0 0 0 0 -6e-05 0.00654 0.21142 0 -0.51679 0.60366 -0.77834 0.03219 0.15769 -1.39586
GLY_306 -2.2016 0.13114 1.91138 -0.00173 0 0 0.6585 -1.08766 -0 -0 0.05921 -0.35137 0 0 0 0 0 -0.06556 0 0 0 -1.22191 0 0.83697 0.65943 0.14348 -0.52972
ASP_307 -5.46428 0.96186 4.93232 -0.11698 0.00752 0.36231 2.66424 -2.50962 -0.04156 -0.2817 -2.60271 -0.20432 0 0 0 0 0 -0.05493 0.01653 0 2.10499 -0.22428 0 -2.3716 0.105 0.40883 -2.30837
ILE_308 -9.15677 1.01007 5.49605 -0.73487 0.52946 0.2732 2.38356 -3.61215 -0.02585 -0.15612 -1.42736 0.16771 0 0 0 0 0 -0.20297 0.01456 0.78323 0 0.38772 0 0.73287 -0.23725 0.60736 -3.16754
GLU_309 -2.7794 0.3477 3.42747 -0.21761 0.02946 0.31386 1.20649 -1.57642 -0 -0 -1.12976 -0.62038 0 0 0 0 0 -0.08167 0.01372 0 3.26197 -0.23288 0 -2.7348 -0.2439 0.35088 -0.6653
MET_310 -6.11674 0.78719 4.28188 -0.24591 0.04597 0.11892 1.77701 -1.8636 -0 -0 -1.56282 -0.35664 0 0 0 0 0 -0.08131 0.21828 2.09888 0 0.0899 0 0.60916 -0.55961 0.37942 -0.38002
ALA_311 -4.05564 0.27476 3.05699 -0.02243 0 0 2.39433 -2.03752 -0.01962 -0.13141 -0.32389 -0.38293 0 0 0 0 0 0.07368 0 0 0 -0.48104 0 1.8394 -0.25225 0.47663 0.40905
ASP_312 -3.6033 0.14121 5.04469 -0.24814 0.0968 0.83285 1.47741 -2.12131 -0.0187 -0.10237 -2.98983 -3.59329 0 0 0 -0.69018 0 -0.06296 0.19931 0 3.51458 -0.369 0 -2.3716 -0.35188 0.46575 -4.74994
ALA_313 -3.899 0.58221 2.1097 -0.02382 0 0 1.07762 -1.78744 -0.00931 -0.04185 -1.06222 -0.35514 0 0 0 0 0 -0.02556 0 0 0 -0.35127 0 1.8394 -0.71957 0.47167 -2.19457
SER_314 -3.2958 0.27177 3.56491 -0.03681 0.00615 0.07244 1.64585 -1.90537 -0.00015 -0.00352 -2.43502 -0.05884 0 0 -0.60276 0 0 0.1438 0.20225 0.035 0 -0.5603 1.76842 -0.77834 -0.49689 0.54402 -1.9192
SER_315 -2.50399 0.46003 2.20396 -0.02978 0 0.06944 1.08467 -1.05952 -0 -0 -0.44525 -0.37441 0 0 -0.60276 0 0 0.22815 0.00169 0.28442 0 -0.28828 0.60118 -0.77834 -0.46897 0.81285 -0.80492
LYS_316 -2.90679 0.38001 3.29916 -0.36156 0.08186 0.23662 1.3823 -1.48521 -0 -0 -0.93439 -0.24015 0 0 -0.55271 0 0 0.05975 0.02881 1.36501 0 0.31873 0 -1.5107 0.24084 0.82048 0.22206
GLY_317 -2.54528 0.35356 2.32942 -0.00027 0 0 1.20685 -1.28635 -0 -0 -1.5863 -0.15729 0 0 0 0 0 -0.12169 0 0 0 -1.10174 0 0.83697 0.62678 0.41683 -1.02851
GLY_318 -1.42945 0.05159 1.9435 -0.00028 0 0 0.43201 -0.90696 -0.06402 -0.38636 -0.35975 -0.17061 0 0 0 0 0 -0.11799 0 0 0 -1.02212 0 0.83697 0.12074 0.10392 -0.9688
SER_319 -1.03083 0.05102 0.94864 -0.02815 0 0.06612 0.14534 -0.42419 -0 -0 0.1928 -0.30736 0 0 0 0 0 -0.00241 6e-05 0.0418 0 -0.53462 0.60287 -0.77834 -0.09246 0.10631 -1.04339
ASP_320 -3.70118 0.19229 5.32739 -0.09988 0.00039 0.28054 2.83766 -2.20587 -1e-05 -0.00014 -5.54015 -1.13595 0 0 -1.72612 -1.60485 0 0.04257 0.00073 0 3.36703 -0.2057 0 -2.3716 -0.06696 0.25475 -6.35504
GLN_321 -1.7024 0.11308 2.24965 -0.64909 0.0805 0.71579 0.77299 -0.97741 -0 -0 -0.81612 -0.67873 0 0 -0.73745 0 0 0.02132 0.00091 0 2.27583 -0.16134 0 -0.18838 0.15332 0.26795 0.7404
ARG_322 -4.09474 0.28667 4.60219 -0.70674 0.14365 0.49246 2.13479 -2.03981 -0.00477 -0.02157 -2.97877 0.7636 0 0 -0.98867 -1.60485 0 0.00124 0.17304 1.83639 0 -0.13466 0 -1.2888 -0.06025 0.34684 -3.14278
ASP_323 -3.52948 0.3901 5.48861 -0.10152 0.00507 0.29549 2.23358 -2.3 -0.00451 -0.02153 -5.53286 -1.29534 0 0 -0.82831 -0.89982 0 0.12182 0.00034 0 2.1544 -0.17925 0 -2.3716 -0.06127 0.5618 -5.87427
SER_324 -4.51024 0.50959 4.97785 -0.0276 0 0.04752 2.87149 -2.46036 -0.01074 -0.13219 -2.3093 -1.06095 0 0 -1.69823 0 0 -0.00654 0.06285 1.91282 0 -0.17578 0.62163 -0.77834 -0.23453 0.40731 -1.99374
ALA_325 -2.47975 0.29256 2.05461 -0.02368 0 0 0.87833 -1.29311 -0.0099 -0.08253 -0.31938 -0.39724 0 0 0 0 0 -0.11463 0 0 0 -0.30444 0 1.8394 -0.6006 0.30304 -0.25733
ALA_326 -3.2431 0.52821 2.33408 -0.02466 2e-05 0 1.63819 -1.48638 -0 -0 -0.39453 -0.36351 0 0 -0.86991 0 0 -0.11124 0 0 0 -0.3693 0 1.8394 -0.61044 0.3771 -0.75607
THR_327 -4.91002 0.34875 5.30073 -0.1249 0.07153 0.08726 1.82139 -2.4957 -0.03502 -0.25102 -3.13811 -0.963 0 0 0 -0.18408 0 -0.04628 0.0046 0.04146 0 -0.41524 2.28051 -1.0874 -0.36051 0.55137 -3.50368
VAL_328 -2.76066 0.3304 2.46081 -0.27103 0.13854 0.05247 1.28429 -1.4692 -0.0099 -0.08253 0.01345 0.10345 0 0 0 0 0 -0.03637 0.03446 0.06537 0 -0.36763 0 1.9342 -0.3041 0.61547 1.73149
GLY_329 -1.56316 0.24427 1.79035 -6e-05 0 0 0.93806 -0.95888 -0.00401 -0.0461 -0.70516 -0.39538 0 0 0 0 0 -0.18295 0 0 0 -1.47706 0 0.83697 -0.77101 0.34493 -1.9492
GLU_330 -5.15018 0.31401 5.11276 -0.38571 0.14957 0.56706 1.34365 -2.35683 -0.00983 -0.09192 -1.58317 -0.24376 0 0 0 0 0 0.15861 0.06473 0 4.01494 0.20803 0 -2.7348 -0.06754 0.19598 -0.49441
GLY_331 -1.72326 0.23939 2.32192 -5e-05 0 0 1.70739 -1.17742 -0.00147 -0.01948 -1.87815 -0.42085 0 0 0 0 0 0.03484 0 0 0 0.90564 0 0.83697 0.90112 0.35511 2.08168
GLY_332 -2.09339 0.16295 2.52659 -0.00011 0 0 0.86182 -1.26405 -0.00401 -0.04611 -0.82403 -0.42841 0 0 0 0 0 0.04326 0 0 0 0.33982 0 0.83697 1.23235 0.38065 1.72431
ALA_333 -2.24546 0.3459 2.58666 -0.02422 3e-05 0 1.1168 -1.22835 -0 -0 -1.38384 -0.39356 0 0 0 0 0 -0.05824 0 0 0 -0.36016 0 1.8394 0.4258 0.24276 0.86352
SER_334 -1.52042 0.13071 1.63005 -0.02865 0.00043 0.04951 0.2612 -0.77607 -0.00147 -0.01948 0.195 -0.91577 0 0 0 0 0 -0.05823 0.00105 0.12325 0 -0.2416 0.60143 -0.77834 -0.13019 0.15441 -1.3232
GLY_335 -1.9127 0.19044 2.51786 -0.00033 0 0 0.77822 -1.22332 -0 -0 -1.26646 -0.24063 0 0 0 0 0 -0.07364 0 0 0 0.36842 0 0.83697 0.36657 0.09053 0.43193
SER_336 -1.25336 0.09521 2.16077 -0.02834 1e-05 0.04497 0.68016 -0.94158 -0.0012 -0.00663 0.55513 -1.06357 0 0 0 0 0 0.0131 0.01333 0.17869 0 -0.17998 0.60291 -0.77834 -0.21962 0.11053 -0.01782
GLU_337 -2.64293 0.30423 3.56263 -0.57331 0.20674 1.52659 0.84112 -1.59086 -0.0012 -0.00663 -0.67907 -2.9892 0 0 0 0 0 -0.03392 0.00426 0 3.33438 -0.11723 0 -2.7348 -0.63821 0.21494 -2.01245
GLY_338 -1.32948 0.11831 1.88616 -5e-05 0 0 0.71407 -0.88735 -0 -0 -0.64939 -0.38381 0 0 0 0 0 -0.14377 0 0 0 -1.21134 0 0.83697 -0.66706 0.28301 -1.43373
GLY_339 -1.26657 0.12253 1.97019 -0.0003 0 0 0.51301 -0.87688 -6e-05 -0.00136 -0.02261 -0.17175 0 0 0 0 0 -0.12853 0 0 0 -0.97764 0 0.83697 -0.34299 0.16623 -0.17976
ALA_340 -2.41739 0.29589 1.3353 -0.02459 0 0 0.79504 -0.88169 -0 -0 -1.18353 -0.20032 0 0 0 0 0 -0.02873 0 0 0 -0.14371 0 1.8394 -0.41353 0.12756 -0.90029
LYS_341 -5.00456 0.74231 6.23674 -0.34937 0.06939 0.21748 3.14973 -2.65316 -0.00914 -0.06605 -4.52848 -0.20034 0 0 -0.83563 0 0 0.01816 1.03616 1.60981 0 0.2029 0 -1.5107 -0.17165 0.46897 -1.57743
LYS_342 -4.09299 0.37171 4.35892 -0.35681 0.06302 0.22107 2.00573 -1.98481 -0.05073 -0.22584 -0.81556 -0.15564 0 0 0 0 0 0.02191 0.04569 1.48352 0 0.26397 0 -1.5107 0.66439 0.56887 0.87571
GLY_343 -2.80414 0.24351 2.84696 -5e-05 0 0 1.15797 -1.42182 -0 -0 -1.55679 -0.40498 0 0 0 0 0 -0.12304 0 0 0 0.40877 0 0.83697 0.36031 0.38325 -0.07308
ARG_344 -5.02293 0.54255 4.98651 -0.60224 0.0755 0.38027 1.50192 -2.45756 -0.0167 -0.16017 0.36017 0.73048 0 0 0 0 0 -0.02612 0.06686 1.5135 0 0.21075 0 -1.2888 0.11394 0.31948 1.22741
GLY_345 -2.90314 0.56862 2.36677 -4e-05 0 0 0.94803 -1.32133 -0.00679 -0.08167 -0.76304 -0.4211 0 0 0 0 0 -0.0743 0 0 0 0.35018 0 0.83697 0.37377 0.20735 0.08028
ARG_346 -6.1063 0.37112 5.33483 -0.60334 0.1977 0.45392 1.44564 -2.42185 -0.00679 -0.06837 -0.14258 -0.01917 0 0 -0.62846 0 0 0.03232 0.22525 2.21939 0 0.08555 0 -1.2888 0.57418 0.49683 0.15107
GLY_347 -3.7362 0.43263 3.98095 -0.00016 0 0 1.95234 -1.97891 -0.03717 -0.14273 -2.94134 -0.18524 0 0 0 0 0 -0.04514 0 0 0 -1.24837 0 0.83697 0.48066 0.64143 -1.99028
ALA_348 -3.48476 0.16829 3.08994 -0.02739 0.00185 0 2.32184 -1.742 -0 -0 -2.12754 -0.30446 0 0 0 0 0 0.10483 0 0 0 0.21121 0 1.8394 0.21756 0.39597 0.66477
GLY_349 -1.77742 0.16276 1.67703 -5e-05 0 0 0.54647 -0.92064 -0.00289 -0.02109 0.01871 -0.39898 0 0 0 0 0 0.04139 0 0 0 -1.37783 0 0.83697 -0.35037 0.31791 -1.24802
LYS_350 -6.62987 0.35418 6.58755 -0.54492 0.13047 0.20325 2.43585 -2.72601 -0.0206 -0.07344 -2.73887 0.321 0 0 -0.62846 0 0 0.22806 0.19912 2.14545 0 0.12927 0 -1.5107 -0.46157 0.43712 -2.16312
LYS_351 -2.926 0.12313 2.96329 -0.29856 0.03245 0.14451 0.68154 -1.31046 -0 -0 0.05753 -0.13707 0 0 0 0 0 -0.0007 0.00371 2.08564 0 0.02774 0 -1.5107 -0.10552 0.68047 0.511
ALA_352 -3.20624 0.19172 2.05675 -0.02418 0 0 0.76287 -1.40425 -0 -0 -0.04561 -0.23837 0 0 0 0 0 -0.03957 0 0 0 -0.05103 0 1.8394 -0.51145 0.49912 -0.17084
ASP_353 -4.75346 0.33583 7.96334 -0.23257 0.1417 0.79963 4.03827 -3.51589 -0.02762 -0.1591 -4.49263 -1.0432 0 0 -0.91002 0 0 -0.09412 0.13403 0 1.80608 -0.69803 0 -2.3716 -0.36194 0.3552 -3.08611
ALA_354 -3.21543 0.3369 1.66839 -0.0253 0.00039 0 0.63462 -1.486 -0 -0 0.21478 -0.38605 0 0 0 0 0 -0.11037 0 0 0 -0.19763 0 1.8394 -0.26993 0.47476 -0.52147
GLY_355 -3.96564 0.74643 3.90748 -8e-05 0 0 1.57758 -2.07519 -0.03204 -0.11286 -1.51094 -0.37551 0 0 -0.38707 0 0 -0.04916 0 0 0 0.37227 0 0.83697 -0.28158 0.39673 -0.95261
ASP_356 -3.2532 0.35333 4.12588 -0.12261 0.04463 0.39173 1.46189 -1.94551 -0.01533 -0.10089 -2.28662 -0.70885 0 0 0 -0.55222 0 -0.08369 0.00029 0 2.4774 -0.52375 0 -2.3716 -0.15451 0.42343 -2.84021
THR_357 -5.40442 0.58206 5.23139 -0.19498 0.11425 0.07012 3.59436 -2.8173 -0.03669 -0.15347 -3.24451 -1.09331 0 0 -1.05187 0 0 0.01931 0.16018 1.18805 0 -0.71936 2.30763 -1.0874 -0.34843 1.00862 -1.87578
SER_358 -3.85088 0.22625 3.27673 -0.03445 0.00805 0.0601 1.31115 -1.53724 -9e-05 -0.00066 -1.36377 -1.07741 0 0 0 0 0 0.01372 0.00098 0.46256 0 -0.05407 0.60216 -0.77834 -0.14746 1.05054 -1.83213
ALA_359 -3.65893 0.83745 2.44524 -0.02118 0 0 2.20714 -1.60541 -0.01684 -0.09816 -0.61239 -0.3504 0 0 -0.52892 0 0 0.02579 0 0 0 -0.35564 0 1.8394 0.05888 0.43573 0.60177
GLU_360 -2.57284 0.46639 3.14375 -0.22246 0.03163 0.32186 0.79742 -1.18998 -0.00383 -0.01427 -1.57149 -0.43682 0 0 0 0 0 -0.01732 0.01043 0 3.79385 -0.07013 0 -2.7348 -0.07416 0.8738 0.53105
PRO_361 -3.78276 0.68833 2.33514 -0.12455 9e-05 0.09277 0.7065 -0.99415 -0 -0 0.05721 0.23654 0 0 0 0 0 -0.04375 0.02449 0.20787 0 -1.15701 0 -2.4119 -0.40692 1.41638 -3.1557
PRO_362 -4.44749 0.35948 2.9881 -0.18972 0.00166 0.1348 0.52435 -1.24499 -0.01031 -0.04719 0.2439 0.07057 0 0 0 0 0 -0.02478 0.01768 0.60055 0 -1.03282 0 -2.4119 -0.5164 0.79964 -4.18485
ARG_363 -1.34511 0.12425 1.65512 -0.76687 0.10516 0.51358 0.68673 -0.73551 -0.01099 -0.07597 -0.41331 0.32448 0 0 0 0 0 -0.04701 0.00615 1.55982 0 -0.12596 0 -1.2888 -0.41992 0.18585 -0.0683
ARG_364 -3.8124 0.07917 4.74628 -0.47415 0.07251 0.28425 1.10268 -2.07854 -0.0358 -0.27679 -0.38471 0.14751 0 0 0 0 0 -0.01859 0.12972 1.81391 0 0.08271 0 -1.2888 0.16212 0.24692 0.498
SER_365 -2.89263 0.34753 3.02179 -0.02792 0 0.06459 1.15743 -1.46069 -0.02824 -0.21554 -1.77982 -0.39462 0 0 0 0 0 0.00189 0.00077 0.15801 0 -0.44327 0.60446 -0.77834 0.03493 0.22401 -2.40569
SER_366 -4.35721 0.41149 4.3425 -0.03176 0.00534 0.02548 2.62827 -2.07111 -0.01282 -0.1215 -2.15741 0.14194 0 0 -0.71998 0 0 -0.04108 0.06067 0.68946 0 0.33732 1.76088 -0.77834 -0.03112 0.28361 0.36463
ARG_367 -6.88664 0.68803 6.0433 -0.64001 0.08647 0.34198 3.18569 -2.85719 -0.01369 -0.09466 -3.24534 0.56952 0 0 -0.98347 -0.59949 0 -0.03393 0.10755 2.32127 0 0.00809 0 -1.2888 -0.04391 0.83284 -2.50239
LEU_368 -6.32088 0.71583 3.35646 -0.52884 0.18343 0.17026 1.58662 -2.0409 -0.00456 -0.03346 -0.62687 -0.01428 0 0 0 0 0 0.16868 0.11311 0.12016 0 0.83181 0 0.18072 0.09905 1.04113 -1.00253
THR_369 -4.48685 0.55449 3.9335 -0.18003 0.0935 0.06338 2.27992 -2.07595 -0.00456 -0.03346 -2.26536 -1.05371 0 0 -0.05736 -0.59696 0 -0.01492 0.06006 0.66018 0 -0.47007 2.44026 -1.0874 0.53824 0.76533 -0.93774
SER_370 -3.9437 0.56238 3.92596 -0.02814 0 0.04493 1.8615 -1.93901 -0.02458 -0.20936 -3.29016 -1.0469 0 0 -0.05736 -0.55222 0 -0.03803 0.01036 0.33596 0 -0.25986 0.61133 -0.77834 -0.1743 0.62606 -4.36346
SER_371 -3.66813 0.38801 4.16484 -0.03718 0.00196 0.06712 2.07742 -1.97322 -0.00432 -0.03146 -0.81802 -0.84297 0 0 0 0 0 0.14251 0.0059 0.32893 0 0.37511 0.81606 -0.77834 -0.04453 0.47928 0.64898
GLY_372 -3.27581 0.34676 2.33619 -5e-05 0 0 0.60783 -1.26975 -0.01552 -0.06321 0.02859 -0.37015 0 0 0 0 0 -0.16616 0 0 0 -1.29945 0 0.83697 -0.20526 0.56595 -1.94309
THR_373 -4.36151 0.33574 3.46072 -0.24153 0.32244 0.10199 1.62148 -2.04553 -0.05112 -0.31305 -2.23326 -0.42104 0 0 -0.79151 0 0 0.1725 0.04044 1.50412 0 -0.03618 4.09378 -1.0874 -0.38706 0.7514 0.43542
GLY_374 -2.08432 0.08978 1.82807 -0.00045 0 0 0.85762 -1.06526 -0.00521 -0.01602 -0.74325 -0.18671 0 0 -0.79151 0 0 -0.11674 0 0 0 -0.51424 0 0.83697 0.11466 0.49463 -1.30197
ALA_375 -1.29663 0.1713 0.78889 -0.02434 0.0002 0 0.31373 -0.64193 -0 -0 0.79589 -0.36854 0 0 0 0 0 -0.04805 0 0 0 0.0952 0 1.8394 -0.0174 0.20912 1.81683
GLY_376 -0.87889 0.0465 1.12339 -7e-05 0 0 0.31348 -0.57687 -0 -0 -0.05284 -0.38738 0 0 0 0 0 -0.06949 0 0 0 0.26847 0 0.83697 0.01505 0.13959 0.77792
SER_377 -2.18471 0.07593 2.99809 -0.03326 0.00052 0.05933 1.2873 -1.30172 -0.00567 -0.05689 -0.4151 -0.77291 0 0 0 0 0 -0.07868 0.02116 0.40041 0 0.41151 0.61794 -0.77834 0.22672 0.16266 0.63428
ALA_378 -3.15293 0.66335 2.59528 -0.02498 8e-05 0 2.03115 -1.7295 -0 -0 -0.89848 -0.20105 0 0 0 0 0 0.0779 0 0 0 -0.15444 0 1.8394 -0.23083 0.82369 1.63863
PRO_379 -4.23381 0.64071 2.80331 -0.08657 3e-05 0.0541 1.70914 -1.42841 -0 -0 -0.83662 0.72085 0 0 0 0 0 0.05162 0.00509 0.53893 0 -0.2029 0 -2.4119 -0.65177 0.89381 -2.43438
ALA_380 -3.96679 0.49954 3.43685 -0.02299 0 0 2.46884 -2.12343 -0 -0 -1.01322 -0.38089 0 0 0 0 0 -0.0369 0 0 0 -0.262 0 1.8394 -0.44447 0.32673 0.32067
ALA_381 -3.17043 0.27837 2.92658 -0.02139 0 0 1.75624 -1.85171 -5e-05 -0.00177 -0.72055 -0.35242 0 0 0 0 0 0.05471 0 0 0 -0.08831 0 1.8394 -0.28243 0.25415 0.6204
ALA_382 -4.70334 0.56755 3.03042 -0.02114 0 0 2.19684 -2.15638 -0 -0 -1.4506 -0.38099 0 0 -0.98347 0 0 -0.00694 0 0 0 -0.24817 0 1.8394 -0.35206 0.26714 -2.40174
LYS_383 -6.73485 0.36509 6.79424 -0.31856 0.05219 0.17344 2.89225 -3.11951 -0 -0 -1.57998 -0.1564 0 0 0 0 0 0.24562 0.06927 1.80842 0 -0.12938 0 -1.5107 -0.53419 0.4555 -1.22754
GLY_384 -2.20606 0.37281 2.81071 -5e-05 0 0 1.85995 -1.49196 -0 -0 -0.80319 -0.40455 0 0 0 0 0 -0.10782 0 0 0 -1.38476 0 0.83697 -0.78929 0.50336 -0.80388
GLY_385 -2.0574 0.16761 2.84294 -5e-05 0 0 1.26056 -1.36394 -0 -0 -1.26549 -0.44771 0 0 0 0 0 -0.06327 0 0 0 -1.26666 0 0.83697 -1.00026 0.29106 -2.06564
ALA_386 -2.57311 0.4506 3.10761 -0.02563 9e-05 0 1.83411 -1.59183 -0.02024 -0.16484 -2.10668 -0.21441 0 0 0 0 0 -0.05251 0 0 0 -0.12097 0 1.8394 -0.94783 0.26499 -0.32126
LYS_387 -4.39258 0.50034 3.35841 -0.47799 0.25542 0.3667 1.48963 -1.64007 -0 -0 -0.82091 -0.41693 0 0 0 0 0 -0.00438 0.02871 2.20559 0 0.22152 0 -1.5107 -0.14541 0.44416 -0.53847
ARG_388 -4.94416 0.48081 5.49017 -0.72468 0.1247 0.47899 2.57838 -2.31592 -0.03479 -0.24969 -2.67352 0.32091 0 0 0 0 0 -0.09735 0.05837 1.85037 0 -0.12312 0 -1.2888 0.09475 0.43972 -0.53486
ALA_389 -4.92015 0.8178 2.57036 -0.0253 0.00038 0 0.83194 -1.87985 -0.02238 -0.15583 0.43639 -0.41541 0 0 0 0 0 -0.10293 0 0 0 -0.14053 0 1.8394 -0.61409 0.33919 -1.44104
ALA_390 -2.44004 0.267 2.34775 -0.02748 0.00515 0 1.24798 -1.30026 -0 -0 -1.09816 -0.41567 0 0 0 0 0 -0.05006 0 0 0 0.16096 0 1.8394 -0.63057 0.26424 0.17023
SER_391 -3.3028 0.1983 5.63532 -0.03558 0 0.06554 3.28401 -2.41318 -0.03271 -0.26399 -3.04427 -0.15509 0 0 -0.24998 -0.11727 0 -0.00185 0.01179 0.20228 0 -0.40217 1.71925 -0.77834 -0.54781 0.40685 0.17829
SER_392 -1.04328 0.03558 1.64085 -0.0315 0.00137 0.05315 0.40589 -0.73593 -0 -0 0.16575 -1.06386 0 0 0 0 0 -0.04334 0.01314 0.30306 0 -0.29122 0.60391 -0.77834 -0.66259 0.3518 -1.07557
SER_393 -2.81709 0.15795 4.68921 -0.031 0 0.05293 2.60406 -1.99493 -0.01556 -0.1458 -1.72559 -1.03948 0 0 -1.56512 0 0 -0.04813 0.00015 0.80947 0 0.04795 0.63048 -0.77834 -0.65041 0.2664 -1.55285
SER_394 -1.31879 0.0745 1.39638 -0.03203 0.00341 0.05538 0.51614 -0.70732 -0.01368 -0.07838 0.34874 -0.99048 0 0 0 0 0 -0.02723 0.00736 0.42181 0 -0.22507 0.60217 -0.77834 -0.59533 0.27868 -1.06204
THR_395 -3.81958 0.56951 3.26885 -0.11988 0.08006 0.08696 1.73257 -1.61784 -0 -0 -0.84832 -0.60045 0 0 -0.89707 0 0 0.21696 0.00764 0.10651 0 -0.42738 2.27603 -1.0874 -0.50876 0.85498 -0.72662
PRO_396 -3.22311 0.47979 2.83813 -0.13622 0.00063 0.09704 0.35608 -1.13953 -0.01728 -0.09593 -0.41483 0.22229 0 0 0 0 0 0.14567 0.00573 0.25989 0 -1.08385 0 -2.4119 -0.59453 0.97119 -3.74072
SER_397 -2.90057 0.06657 3.29586 -0.02786 0 0.04463 0.43583 -1.31539 -0.00787 -0.03463 -0.41478 -0.92282 0 0 0 0 0 0.02399 0.00145 0.96203 0 0.1388 0.6006 -0.77834 -0.50636 0.28229 -1.05656
ASN_398 -3.97588 0.2636 4.24093 -0.19502 0.03208 0.3361 1.31914 -1.9508 -0 -0 -0.1476 -0.73753 0 0 -0.8058 0 0 0.05778 0.00852 0 2.07977 -0.66658 0 -0.93687 0.3678 0.31476 -0.39559
ALA_399 -4.49966 0.60209 1.87492 -0.02236 0 0 1.47677 -1.66407 -0.02891 -0.1584 -0.59843 -0.36973 0 0 0 0 0 0.02029 0 0 0 -0.3359 0 1.8394 0.12804 0.32682 -1.40914
LYS_400 -3.69743 0.40004 3.21484 -0.47621 0.12466 0.26029 0.58406 -1.44692 -0.02829 -0.1294 -0.51308 -0.04919 0 0 0 0 0 -0.00714 0.27127 1.87158 0 0.21346 0 -1.5107 -0.05582 0.42638 -0.54761
LYS_401 -3.96593 0.34208 4.06235 -0.41014 0.06513 0.19756 1.65616 -1.70378 -0.0255 -0.2046 -1.01539 0.20789 0 0 0 0 0 0.02984 0.04581 1.83347 0 0.36291 0 -1.5107 0.76586 0.39029 1.12332
GLN_402 -4.42594 0.724 2.96336 -0.61159 0.13523 0.38049 1.39991 -1.62093 -0.01495 -0.13296 -1.27195 -0.76142 0 0 -1.07973 0 0 0.08794 0.21906 0 5.05008 0.12852 0 -0.18838 0.26348 0.30135 1.54558
ALA_403 -3.81991 0.53832 2.95783 -0.02369 0 0 1.96189 -1.79065 -0 -0 -1.6115 -0.16157 0 0 -1.07973 0 0 0.03025 0 0 0 -0.19679 0 1.8394 -0.53485 0.44405 -1.44694
THR_404 -4.63032 0.64964 3.28274 -0.16809 0.09044 0.05842 1.56552 -1.8454 -0.00514 -0.0684 -2.33525 -0.28076 0 0 -0.45065 0 0 -0.09756 0.04113 0.06967 0 0.05156 2.48266 -1.0874 -0.48937 0.52074 -2.64581
GLY_405 -3.25404 0.482 3.15998 -0.00122 0 0 1.82094 -1.72256 -0.00429 -0.01296 -1.7525 -0.27914 0 0 0 0 0 -0.08979 0 0 0 -1.54275 0 0.83697 0.23688 0.44976 -1.67273
GLY_406 -2.39086 0.25753 3.54589 -4e-05 0 0 2.4506 -1.65554 -0 -0 -3.2423 -0.41919 0 0 -1.08985 0 0 -0.13416 0 0 0 0.36291 0 0.83697 0.57442 0.28925 -0.61438
ALA_407 -3.41487 0.37833 3.00537 -0.02476 0.00018 0 1.50882 -1.89148 -0.0105 -0.05213 -1.57401 -0.40548 0 0 0 0 0 -0.10368 0 0 0 -0.34013 0 1.8394 -0.16499 0.2992 -0.95071
GLY_408 -3.99933 0.40303 4.00903 -5e-05 0 0 2.25863 -2.21694 -0 -0 -2.3415 -0.41238 0 0 0 0 0 -0.05717 0 0 0 0.52691 0 0.83697 -0.16499 0.24849 -0.9093
LYS_409 -3.95582 0.2207 4.5222 -0.50907 0.17999 0.31569 2.6451 -2.29615 -0.00429 -0.01296 -2.4271 0.03802 0 0 0 0 0 0.14368 0.00807 1.90044 0 -0.15409 0 -1.5107 0.09564 0.25247 -0.54819
ALA_410 -4.14742 0.21053 4.41726 -0.02066 0 0 2.38437 -2.3875 -0 -0 -1.64931 -0.37934 0 0 0 0 0 0.08029 0 0 0 -0.15318 0 1.8394 -0.20982 0.27433 0.25895
ALA_411 -4.75099 0.44617 4.1239 -0.02278 0 0 2.54061 -2.51419 -0 -0 -2.36672 -0.34896 0 0 0 0 0 0.01825 0 0 0 -0.11611 0 1.8394 -0.23684 0.29226 -1.096
ALA_412 -4.63834 0.16624 4.60135 -0.02191 0 0 2.95669 -2.71288 -0 -0 -2.9762 -0.36538 0 0 0 0 0 -0.02152 0 0 0 -0.27666 0 1.8394 -0.35615 0.26986 -1.53549
THR_413 -4.43226 0.2433 5.55914 -0.2 0.1102 0.07123 2.81238 -2.61799 -0 -0 -3.38464 -0.04656 0 0 0 0 0 0.01906 0.00864 0.06217 0 -0.02475 2.2874 -1.0874 -0.16795 0.18381 -0.60423
LYS_414 -4.54831 0.20239 4.87832 -0.30602 0.03081 0.13843 2.56659 -2.49177 -0 -0 -2.13438 -0.00306 0 0 0 0 0 0.02315 0.03013 1.76755 0 0.0157 0 -1.5107 -0.09287 0.15151 -1.28252
ALA_415 -4.38731 0.31247 4.48343 -0.02227 0 0 2.84428 -2.58902 -0 -0 -2.79218 -0.35894 0 0 0 0 0 -0.02194 0 0 0 -0.23945 0 1.8394 -0.38953 0.1676 -1.15347
THR_416 -5.51715 0.25521 6.34956 -0.20227 0.10882 0.07272 3.46299 -2.99589 -0 -4e-05 -3.7438 -0.07612 0 0 0 0 0 0.01589 0.00119 0.05981 0 -0.0195 2.32959 -1.0874 -0.13924 0.20569 -0.91995
ALA_417 -3.78767 0.15851 4.01261 -0.02166 0 0 2.40989 -2.30023 -0 -0 -2.02541 -0.35991 0 0 0 0 0 0.02138 0 0 0 -0.23223 0 1.8394 -0.12068 0.19953 -0.20646
ALA_418 -4.02722 0.19992 3.94136 -0.02168 0 0 2.66929 -2.41663 -0 -0 -2.38288 -0.34464 0 0 0 0 0 -0.01972 0 0 0 -0.16153 0 1.8394 -0.34527 0.20682 -0.86279
LYS_419 -7.63829 0.50055 7.38269 -0.47528 0.1155 0.27624 3.47237 -3.43696 -0.03893 -0.16048 -2.94402 0.12584 0 0 0 0 0 0.04498 0.07881 2.26063 0 -0.03886 0 -1.5107 -0.35059 0.31975 -2.01674
SER_420 -3.39794 0.2449 4.57705 -0.02489 0 0.05824 2.01378 -2.22041 -0.0065 -0.05278 -1.51468 -0.6565 0 0 0 0 0 -0.01324 0.0018 0.57802 0 0.35532 0.6 -0.77834 0.01091 0.30555 0.08029
ALA_421 -2.47695 0.14639 2.65316 -0.0222 0 0 1.53159 -1.57281 -0.01262 -0.10855 -0.71003 -0.35566 0 0 0 0 0 -0.06192 0 0 0 -0.34706 0 1.8394 -0.07516 0.24858 0.67617
ALA_422 -3.42627 0.31131 2.99543 -0.02832 0.00747 0 1.36973 -1.79487 -0 -0 -1.18641 -0.41942 0 0 0 0 0 0.04672 0 0 0 0.04422 0 1.8394 -0.59156 0.38838 -0.44419
SER_423 -2.6956 0.18731 3.98757 -0.03496 0.02798 0.03033 1.84328 -1.73786 -0.01912 -0.16133 -2.42458 -0.4241 0 0 0 -0.76902 0 -0.09934 0.01435 0.07633 0 0.17828 1.76047 -0.77834 -0.15719 0.40928 -0.78626
LYS_424 -4.54248 0.2758 4.18888 -0.48951 0.14124 0.28817 1.38141 -1.82272 -0 -0 -1.14743 -0.05914 0 0 0 0 0 0.00309 0.00614 1.80401 0 0.00651 0 -1.5107 0.07947 0.40764 -0.98961
ALA_425 -2.86623 0.48819 2.05382 -0.02458 6e-05 0 0.91925 -1.23716 -0.03893 -0.16048 -0.71944 -0.22174 0 0 0 0 0 0.51214 0 0 0 -0.02223 0 1.8394 -0.44266 0.95596 1.03536
PRO_426 -5.15708 1.07823 3.25729 -0.12857 0 0.09401 1.89101 -1.56465 -0.00391 -0.05073 -1.56679 0.27607 0 0 0 0 0 -0.03582 0.03522 0.30684 0 -1.16011 0 -2.4119 -0.3736 0.92168 -4.59281
GLN_427 -4.71069 0.1839 4.19898 -0.75337 0.40731 1.11457 1.73639 -2.03628 -0.01728 -0.09597 -0.89328 -2.21941 0 0 -0.8058 0 0 -0.24226 0.03916 0 3.11175 0.07058 0 -0.18838 0.36838 0.44221 -0.28951
ASN_428 -4.44976 0.78716 3.13843 -0.19175 0.03594 0.30472 1.08958 -1.68043 -0.01368 -0.07838 0.56725 -0.40499 0 0 0 0 0 -0.00479 0.00561 0 1.80824 -0.24379 0 -0.93687 0.02065 0.3128 0.06595
GLY_429 -2.20804 0.08104 2.12684 -5e-05 0 0 1.05173 -1.13698 -0 -0 -1.26265 -0.38882 0 0 0 0 0 -0.18786 0 0 0 -1.42584 0 0.83697 -0.90732 0.22601 -3.19497
ALA_430 -2.4141 0.35087 1.91686 -0.02398 0 0 0.97373 -1.12588 -0.00391 -0.05073 -0.22815 -0.17245 0 0 0 0 0 -0.02168 0 0 0 -0.16794 0 1.8394 -1.00133 0.25123 0.12192
GLY_431 -0.96004 0.12185 0.74837 -0.00154 0 0 0.42216 -0.49326 -0 -0 -0.13418 -0.32551 0 0 0 0 0 -0.10189 0 0 0 -1.53155 0 0.83697 -0.09198 0.12595 -1.38466
ALA_432 -2.54457 0.28372 0.80218 -0.02169 0 0 0.52153 -1.03658 -0 -0 -0.53238 -0.43751 0 0 0 0 0 0.00139 0 0 0 -0.56842 0 1.8394 0.32769 0.11508 -1.25014
LYS_433 -4.51469 0.26393 4.88047 -0.37037 0.03496 0.18496 2.54859 -2.25342 -0 -0 -3.22538 0.02863 0 0 0 0 0 -0.01831 0.0073 1.57281 0 0.03716 0 -1.5107 -0.18073 0.41257 -2.10223
LYS_434 -2.03227 0.10223 2.69596 -0.30185 0.0221 0.13446 1.43501 -1.11135 -0 -0 -0.37257 0.00029 0 0 0 -0.76902 0 -0.06678 0.0326 1.66712 0 -0.07553 0 -1.5107 -0.38741 0.45207 -0.08564
LYS_435 -1.71742 0.16647 1.60465 -0.33001 0.05884 0.19658 0.14721 -0.70844 -0 -0 0.46311 -0.27296 0 0 0 0 0 -0.04188 0.0018 1.80954 0 0.00953 0 -1.5107 -0.39127 0.29049 -0.22447
GLY_436 -2.4571 0.27438 2.45069 -7e-05 0 0 1.12171 -1.18765 -0 -0 0.24992 -0.289 0 0 0 0 0 0.09114 0 0 0 1.02628 0 0.83697 1.36596 0.30897 3.7922
GLY_437 -1.91669 0.0692 2.03605 -5e-05 0 0 0.87616 -1.10543 -0 -0 -0.93568 -0.40715 0 0 0 0 0 -0.17681 0 0 0 -1.42789 0 0.83697 0.9842 0.2125 -0.95463
LYS_438 -2.89743 0.28854 2.90883 -0.31064 0.04063 0.14978 1.40833 -1.48519 -0 -0 -1.43258 0.05284 0 0 0 0 0 -0.00313 0.00722 2.06724 0 -0.02699 0 -1.5107 -0.70582 0.12693 -1.32214
ALA_439 -1.46799 0.20137 0.39083 -0.02148 0 0 0.39145 -0.57229 -0 -0 -0.25773 -0.41242 0 0 0 0 0 -0.004 0 0 0 -0.56055 0 1.8394 -0.19802 0.09251 -0.57893
GLY_440 -0.34 0.00989 0.30075 -0.00181 0 0 0 -0.16811 -0 -0 -0.08703 -0.36296 0 0 0 0 0 -0.1224 0 0 0 -1.51912 0 0.83697 0.23901 0.0436 -1.1712
GLY_441 -1.01934 0.05976 1.23313 -0.00169 0 0 0.36654 -0.54116 -0 -0 -0.67995 -0.36584 0 0 -0.42725 0 0 -0.11185 0 0 0 -1.42086 0 0.83697 0.50205 0.05047 -1.51905
ARG_442 -1.89529 0.09639 1.91286 -0.88479 0.18729 0.62911 0.36682 -0.78203 -0 -0 -0.27892 -0.06396 0 0 -0.42725 0 0 0.01135 0.00219 1.80537 0 -0.22713 0 -1.2888 0.11997 0.17985 -0.53698
LYS_443 -4.95573 0.3797 7.0515 -0.48451 0.18707 0.36715 3.39774 -2.98222 -0.01978 -0.12249 -5.35939 -0.30044 0 0 -1.35005 -0.11727 0 -0.051 0.09017 3.03482 0 0.28962 0 -1.5107 -0.06057 0.43646 -2.07992
ARG_444 -2.77203 0.26261 2.38969 -0.88557 0.2411 0.61631 0.4743 -1.14804 -0 -0 -0.66524 -0.00796 0 0 -0.43202 0 0 -8e-05 0.01403 1.76108 0 -0.22883 0 -1.2888 -0.05839 0.42208 -1.30574
LYS:CtermProteinFull_445 -4.24931 0.25602 3.98973 -1.0267 0.37298 1.80718 0.5252 -1.48377 -0 -0 -1.3239 -1.4397 0 0 0 0 0 0 0.16296 1.6672 0 0 0 -1.5107 -0.10179 0.3724 -1.9822
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640326 DOMAINID 633928 MODEL 5 DSUP
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 183.562
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 23.357723
REMARK    SCORE           omega:          -6.326
REMARK    SCORE    fa_intra_rep:           2.418
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -23.927
REMARK    SCORE          fa_rep:         154.243
REMARK    SCORE          fa_dun:         343.456
REMARK    SCORE     cart_bonded:         172.070
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:        -112.229
REMARK    SCORE        hbond_sc:         -33.435
REMARK    SCORE fa_intra_sol_xover4:          64.068
REMARK    SCORE     lk_ball_wtd:         -67.877
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          21.676
REMARK    SCORE     rama_prepro:         -57.754
REMARK    SCORE     total_score:        -699.576
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_sr_bb:        -174.890
REMARK    SCORE           score:        -699.576
REMARK    SCORE         p_aa_pp:         -91.003
REMARK    SCORE          fa_atr:       -1642.102
REMARK    SCORE          fa_sol:        1404.569
REMARK    SCORE         fa_elec:        -652.533
ATOM      1  N   MET A   1       0.105  -0.353   0.052  1.00 37.730          N  
ATOM      2  CA  MET A   1       1.558  -0.311   0.203  1.00 36.910          C  
ATOM      3  C   MET A   1       2.086   1.055  -0.206  1.00 36.330          C  
ATOM      4  O   MET A   1       1.403   1.803  -0.907  1.00 36.530          O  
ATOM      5  CB  MET A   1       2.230  -1.399  -0.648  1.00 52.000          C  
ATOM      6  CG  MET A   1       1.814  -2.852  -0.326  1.00 52.000          C  
ATOM      7  SD  MET A   1       2.227  -3.368   1.363  1.00 52.000          S  
ATOM      8  CE  MET A   1       4.013  -3.557   1.302  1.00 52.000          C  
ATOM      9 1H   MET A   1      -0.201  -1.290  -0.159  1.00 45.280          H  
ATOM     10 2H   MET A   1      -0.334  -0.045   0.920  1.00 45.280          H  
ATOM     11 3H   MET A   1      -0.172   0.271  -0.692  1.00 45.280          H  
ATOM     12  HA  MET A   1       1.804  -0.464   1.253  1.00 44.290          H  
ATOM     13 1HB  MET A   1       1.990  -1.224  -1.696  1.00 62.400          H  
ATOM     14 2HB  MET A   1       3.309  -1.317  -0.557  1.00 62.400          H  
ATOM     15 1HG  MET A   1       0.746  -2.984  -0.474  1.00 62.400          H  
ATOM     16 2HG  MET A   1       2.328  -3.524  -1.017  1.00 62.400          H  
ATOM     17 1HE  MET A   1       4.375  -3.880   2.279  1.00 62.400          H  
ATOM     18 2HE  MET A   1       4.274  -4.308   0.554  1.00 62.400          H  
ATOM     19 3HE  MET A   1       4.481  -2.609   1.044  1.00 62.400          H  
ATOM     20  N   ALA A   2       3.306   1.378   0.214  1.00 35.660          N  
ATOM     21  CA  ALA A   2       3.902   2.664  -0.118  1.00 35.100          C  
ATOM     22  C   ALA A   2       5.416   2.609  -0.011  1.00 34.230          C  
ATOM     23  O   ALA A   2       5.970   1.756   0.686  1.00 34.120          O  
ATOM     24  CB  ALA A   2       3.357   3.743   0.796  1.00 49.360          C  
ATOM     25  H   ALA A   2       3.837   0.737   0.789  1.00 42.790          H  
ATOM     26  HA  ALA A   2       3.648   2.904  -1.151  1.00 42.120          H  
ATOM     27 1HB  ALA A   2       3.790   4.705   0.524  1.00 59.240          H  
ATOM     28 2HB  ALA A   2       2.277   3.786   0.684  1.00 59.240          H  
ATOM     29 3HB  ALA A   2       3.610   3.512   1.830  1.00 59.240          H  
ATOM     30  N   SER A   3       6.071   3.546  -0.685  1.00 33.660          N  
ATOM     31  CA  SER A   3       7.517   3.708  -0.647  1.00 32.850          C  
ATOM     32  C   SER A   3       7.864   5.135  -1.032  1.00 32.480          C  
ATOM     33  O   SER A   3       6.995   5.887  -1.484  1.00 32.720          O  
ATOM     34  CB  SER A   3       8.190   2.741  -1.599  1.00 46.310          C  
ATOM     35  OG  SER A   3       7.894   3.063  -2.930  1.00 46.310          O  
ATOM     36  H   SER A   3       5.548   4.191  -1.258  1.00 40.390          H  
ATOM     37  HA  SER A   3       7.870   3.522   0.368  1.00 39.420          H  
ATOM     38 1HB  SER A   3       9.268   2.772  -1.447  1.00 55.580          H  
ATOM     39 2HB  SER A   3       7.858   1.726  -1.383  1.00 55.580          H  
ATOM     40  HG  SER A   3       8.368   2.425  -3.467  1.00 55.580          H  
ATOM     41  N   THR A   4       9.122   5.521  -0.834  1.00 31.950          N  
ATOM     42  CA  THR A   4       9.569   6.851  -1.231  1.00 31.580          C  
ATOM     43  C   THR A   4      10.845   6.777  -2.047  1.00 30.810          C  
ATOM     44  O   THR A   4      11.348   5.688  -2.334  1.00 30.730          O  
ATOM     45  CB  THR A   4       9.788   7.780  -0.024  1.00 44.360          C  
ATOM     46  OG1 THR A   4       9.968   9.121  -0.511  1.00 44.360          O  
ATOM     47  CG2 THR A   4      11.031   7.350   0.780  1.00 44.360          C  
ATOM     48  H   THR A   4       9.783   4.869  -0.442  1.00 38.340          H  
ATOM     49  HA  THR A   4       8.804   7.302  -1.864  1.00 37.900          H  
ATOM     50  HB  THR A   4       8.910   7.750   0.624  1.00 53.230          H  
ATOM     51  HG1 THR A   4       9.097   9.500  -0.715  1.00 53.230          H  
ATOM     52 1HG2 THR A   4      11.165   8.020   1.621  1.00 53.230          H  
ATOM     53 2HG2 THR A   4      10.886   6.335   1.148  1.00 53.230          H  
ATOM     54 3HG2 THR A   4      11.926   7.381   0.168  1.00 53.230          H  
ATOM     55  N   HIS A   5      11.345   7.940  -2.432  1.00 30.330          N  
ATOM     56  CA  HIS A   5      12.554   8.058  -3.234  1.00 29.640          C  
ATOM     57  C   HIS A   5      13.120   9.474  -3.228  1.00 29.180          C  
ATOM     58  O   HIS A   5      12.487  10.410  -2.741  1.00 29.200          O  
ATOM     59  CB  HIS A   5      12.268   7.570  -4.664  1.00 41.770          C  
ATOM     60  CG  HIS A   5      11.168   8.312  -5.355  1.00 41.770          C  
ATOM     61  ND1 HIS A   5      11.359   9.492  -6.036  1.00 41.770          N  
ATOM     62  CD2 HIS A   5       9.848   8.033  -5.447  1.00 41.770          C  
ATOM     63  CE1 HIS A   5      10.208   9.909  -6.517  1.00 41.770          C  
ATOM     64  NE2 HIS A   5       9.273   9.040  -6.176  1.00 41.770          N  
ATOM     65  H   HIS A   5      10.867   8.772  -2.103  1.00 36.400          H  
ATOM     66  HA  HIS A   5      13.319   7.406  -2.816  1.00 35.570          H  
ATOM     67 1HB  HIS A   5      13.167   7.671  -5.269  1.00 50.130          H  
ATOM     68 2HB  HIS A   5      12.008   6.513  -4.649  1.00 50.130          H  
ATOM     69  HD2 HIS A   5       9.339   7.168  -5.016  1.00 50.130          H  
ATOM     70  HE1 HIS A   5      10.055  10.816  -7.099  1.00 50.130          H  
ATOM     71  HE2 HIS A   5       8.293   9.104  -6.411  1.00 50.130          H  
ATOM     72  N   GLN A   6      14.329   9.625  -3.777  1.00 28.850          N  
ATOM     73  CA  GLN A   6      14.968  10.934  -3.953  1.00 28.450          C  
ATOM     74  C   GLN A   6      15.037  11.774  -2.679  1.00 27.710          C  
ATOM     75  O   GLN A   6      14.707  12.962  -2.691  1.00 27.630          O  
ATOM     76  CB  GLN A   6      14.255  11.734  -5.049  1.00 39.990          C  
ATOM     77  CG  GLN A   6      14.354  11.130  -6.442  1.00 39.990          C  
ATOM     78  CD  GLN A   6      15.748  11.233  -7.016  1.00 39.990          C  
ATOM     79  OE1 GLN A   6      16.271  12.331  -7.216  1.00 39.990          O  
ATOM     80  NE2 GLN A   6      16.366  10.089  -7.289  1.00 39.990          N  
ATOM     81  H   GLN A   6      14.804   8.803  -4.118  1.00 34.620          H  
ATOM     82  HA  GLN A   6      15.994  10.761  -4.276  1.00 34.140          H  
ATOM     83 1HB  GLN A   6      13.194  11.828  -4.805  1.00 47.990          H  
ATOM     84 2HB  GLN A   6      14.667  12.740  -5.094  1.00 47.990          H  
ATOM     85 1HG  GLN A   6      14.084  10.080  -6.387  1.00 47.990          H  
ATOM     86 2HG  GLN A   6      13.664  11.655  -7.101  1.00 47.990          H  
ATOM     87 1HE2 GLN A   6      17.291  10.100  -7.673  1.00 47.990          H  
ATOM     88 2HE2 GLN A   6      15.907   9.216  -7.126  1.00 47.990          H  
ATOM     89  N   SER A   7      15.504  11.169  -1.593  1.00 27.250          N  
ATOM     90  CA  SER A   7      15.632  11.871  -0.324  1.00 26.580          C  
ATOM     91  C   SER A   7      16.732  11.322   0.549  1.00 26.340          C  
ATOM     92  O   SER A   7      16.904  10.109   0.676  1.00 26.690          O  
ATOM     93  CB  SER A   7      14.377  11.782   0.501  1.00 37.480          C  
ATOM     94  OG  SER A   7      14.602  12.421   1.744  1.00 37.480          O  
ATOM     95  H   SER A   7      15.758  10.195  -1.651  1.00 32.700          H  
ATOM     96  HA  SER A   7      15.848  12.919  -0.532  1.00 31.900          H  
ATOM     97 1HB  SER A   7      13.544  12.251  -0.022  1.00 44.980          H  
ATOM     98 2HB  SER A   7      14.120  10.734   0.665  1.00 44.980          H  
ATOM     99  HG  SER A   7      13.972  12.018   2.386  1.00 44.980          H  
ATOM    100  N   SER A   8      17.476  12.231   1.173  1.00 25.830          N  
ATOM    101  CA  SER A   8      18.512  11.875   2.128  1.00 25.630          C  
ATOM    102  C   SER A   8      17.933  11.622   3.523  1.00 24.940          C  
ATOM    103  O   SER A   8      18.643  11.146   4.416  1.00 24.680          O  
ATOM    104  CB  SER A   8      19.570  12.962   2.173  1.00 35.960          C  
ATOM    105  OG  SER A   8      19.051  14.160   2.678  1.00 35.960          O  
ATOM    106  H   SER A   8      17.295  13.212   1.008  1.00 31.000          H  
ATOM    107  HA  SER A   8      18.985  10.953   1.789  1.00 30.760          H  
ATOM    108 1HB  SER A   8      20.397  12.631   2.800  1.00 43.150          H  
ATOM    109 2HB  SER A   8      19.966  13.126   1.172  1.00 43.150          H  
ATOM    110  HG  SER A   8      19.789  14.779   2.704  1.00 43.150          H  
ATOM    111  N   THR A   9      16.649  11.963   3.721  1.00 24.730          N  
ATOM    112  CA  THR A   9      16.004  11.799   5.022  1.00 24.170          C  
ATOM    113  C   THR A   9      14.625  11.148   4.934  1.00 24.220          C  
ATOM    114  O   THR A   9      13.956  11.142   3.890  1.00 24.690          O  
ATOM    115  CB  THR A   9      15.816  13.149   5.762  1.00 34.060          C  
ATOM    116  OG1 THR A   9      14.859  13.967   5.063  1.00 34.060          O  
ATOM    117  CG2 THR A   9      17.139  13.894   5.836  1.00 34.060          C  
ATOM    118  H   THR A   9      16.113  12.331   2.941  1.00 29.680          H  
ATOM    119  HA  THR A   9      16.634  11.157   5.637  1.00 29.000          H  
ATOM    120  HB  THR A   9      15.453  12.961   6.771  1.00 40.870          H  
ATOM    121  HG1 THR A   9      13.963  13.602   5.182  1.00 40.870          H  
ATOM    122 1HG2 THR A   9      16.994  14.834   6.363  1.00 40.870          H  
ATOM    123 2HG2 THR A   9      17.870  13.284   6.367  1.00 40.870          H  
ATOM    124 3HG2 THR A   9      17.501  14.103   4.837  1.00 40.870          H  
ATOM    125  N   GLU A  10      14.167  10.670   6.086  1.00 23.830          N  
ATOM    126  CA  GLU A  10      12.836  10.115   6.249  1.00 23.950          C  
ATOM    127  C   GLU A  10      11.787  11.192   5.912  1.00 23.790          C  
ATOM    128  O   GLU A  10      11.976  12.340   6.319  1.00 23.730          O  
ATOM    129  CB  GLU A  10      12.665   9.630   7.688  1.00 33.480          C  
ATOM    130  CG  GLU A  10      11.352   8.932   8.001  1.00 33.480          C  
ATOM    131  CD  GLU A  10      11.299   8.440   9.422  1.00 33.480          C  
ATOM    132  OE1 GLU A  10      12.286   8.572  10.115  1.00 33.480          O  
ATOM    133  OE2 GLU A  10      10.271   7.959   9.841  1.00 33.480          O  
ATOM    134  H   GLU A  10      14.780  10.698   6.888  1.00 28.600          H  
ATOM    135  HA  GLU A  10      12.763   9.251   5.608  1.00 28.740          H  
ATOM    136 1HB  GLU A  10      13.472   8.939   7.931  1.00 40.180          H  
ATOM    137 2HB  GLU A  10      12.750  10.479   8.363  1.00 40.180          H  
ATOM    138 1HG  GLU A  10      10.527   9.628   7.837  1.00 40.180          H  
ATOM    139 2HG  GLU A  10      11.223   8.092   7.323  1.00 40.180          H  
ATOM    140  N   PRO A  11      10.729  10.889   5.129  1.00 23.810          N  
ATOM    141  CA  PRO A  11       9.620  11.779   4.799  1.00 23.640          C  
ATOM    142  C   PRO A  11       8.867  12.218   6.046  1.00 23.500          C  
ATOM    143  O   PRO A  11       8.836  11.483   7.031  1.00 23.690          O  
ATOM    144  CB  PRO A  11       8.719  10.902   3.919  1.00 35.460          C  
ATOM    145  CG  PRO A  11       9.623   9.849   3.352  1.00 35.460          C  
ATOM    146  CD  PRO A  11      10.656   9.582   4.428  1.00 35.460          C  
ATOM    147  HA  PRO A  11      10.004  12.651   4.243  1.00 28.370          H  
ATOM    148 1HB  PRO A  11       7.895  10.489   4.523  1.00 42.550          H  
ATOM    149 2HB  PRO A  11       8.257  11.510   3.136  1.00 42.550          H  
ATOM    150 1HG  PRO A  11       9.035   8.952   3.091  1.00 42.550          H  
ATOM    151 2HG  PRO A  11      10.077  10.210   2.416  1.00 42.550          H  
ATOM    152 1HD  PRO A  11      10.337   8.781   5.110  1.00 42.550          H  
ATOM    153 2HD  PRO A  11      11.588   9.356   3.890  1.00 42.550          H  
ATOM    154  N   SER A  12       8.263  13.398   6.001  1.00 23.220          N  
ATOM    155  CA  SER A  12       7.443  13.880   7.105  1.00 23.150          C  
ATOM    156  C   SER A  12       6.180  13.043   7.100  1.00 22.830          C  
ATOM    157  O   SER A  12       5.946  12.264   6.174  1.00 22.640          O  
ATOM    158  CB  SER A  12       7.049  15.335   6.946  1.00 32.440          C  
ATOM    159  OG  SER A  12       6.066  15.467   5.955  1.00 32.440          O  
ATOM    160  H   SER A  12       8.348  13.975   5.179  1.00 27.860          H  
ATOM    161  HA  SER A  12       7.975  13.733   8.047  1.00 27.780          H  
ATOM    162 1HB  SER A  12       6.670  15.719   7.892  1.00 38.930          H  
ATOM    163 2HB  SER A  12       7.924  15.924   6.677  1.00 38.930          H  
ATOM    164  HG  SER A  12       5.866  16.415   5.903  1.00 38.930          H  
ATOM    165  N   SER A  13       5.318  13.209   8.092  1.00 22.890          N  
ATOM    166  CA  SER A  13       4.088  12.420   8.141  1.00 22.720          C  
ATOM    167  C   SER A  13       3.178  12.649   6.927  1.00 22.780          C  
ATOM    168  O   SER A  13       2.338  11.810   6.610  1.00 23.040          O  
ATOM    169  CB  SER A  13       3.325  12.726   9.418  1.00 31.880          C  
ATOM    170  OG  SER A  13       2.819  14.033   9.412  1.00 31.880          O  
ATOM    171  H   SER A  13       5.506  13.869   8.832  1.00 27.470          H  
ATOM    172  HA  SER A  13       4.365  11.367   8.156  1.00 27.260          H  
ATOM    173 1HB  SER A  13       2.503  12.018   9.543  1.00 38.250          H  
ATOM    174 2HB  SER A  13       3.992  12.602  10.268  1.00 38.250          H  
ATOM    175  HG  SER A  13       1.872  13.941   9.122  1.00 38.250          H  
ATOM    176  N   THR A  14       3.366  13.754   6.195  1.00 22.640          N  
ATOM    177  CA  THR A  14       2.529  14.028   5.035  1.00 22.800          C  
ATOM    178  C   THR A  14       3.145  13.493   3.746  1.00 22.840          C  
ATOM    179  O   THR A  14       2.584  13.666   2.662  1.00 22.990          O  
ATOM    180  CB  THR A  14       2.237  15.529   4.887  1.00 31.860          C  
ATOM    181  OG1 THR A  14       3.466  16.259   4.739  1.00 31.860          O  
ATOM    182  CG2 THR A  14       1.489  16.006   6.105  1.00 31.860          C  
ATOM    183  H   THR A  14       4.100  14.416   6.439  1.00 27.170          H  
ATOM    184  HA  THR A  14       1.579  13.524   5.183  1.00 27.360          H  
ATOM    185  HB  THR A  14       1.623  15.692   4.003  1.00 38.230          H  
ATOM    186  HG1 THR A  14       3.877  16.025   3.897  1.00 38.230          H  
ATOM    187 1HG2 THR A  14       1.265  17.064   6.006  1.00 38.230          H  
ATOM    188 2HG2 THR A  14       0.568  15.438   6.177  1.00 38.230          H  
ATOM    189 3HG2 THR A  14       2.087  15.845   7.001  1.00 38.230          H  
ATOM    190  N   GLY A  15       4.323  12.871   3.866  1.00 22.810          N  
ATOM    191  CA  GLY A  15       5.045  12.268   2.753  1.00 22.970          C  
ATOM    192  C   GLY A  15       4.883  10.749   2.809  1.00 22.900          C  
ATOM    193  O   GLY A  15       5.526  10.002   2.066  1.00 23.100          O  
ATOM    194  H   GLY A  15       4.731  12.763   4.797  1.00 27.370          H  
ATOM    195 1HA  GLY A  15       4.663  12.652   1.809  1.00 27.560          H  
ATOM    196 2HA  GLY A  15       6.097  12.533   2.820  1.00 27.560          H  
ATOM    197  N   LYS A  16       4.030  10.311   3.729  1.00 22.730          N  
ATOM    198  CA  LYS A  16       3.752   8.915   4.015  1.00 22.770          C  
ATOM    199  C   LYS A  16       2.294   8.571   3.751  1.00 22.410          C  
ATOM    200  O   LYS A  16       1.428   9.444   3.722  1.00 22.330          O  
ATOM    201  CB  LYS A  16       4.092   8.603   5.472  1.00 31.860          C  
ATOM    202  CG  LYS A  16       5.567   8.706   5.820  1.00 31.860          C  
ATOM    203  CD  LYS A  16       5.809   8.346   7.277  1.00 31.860          C  
ATOM    204  CE  LYS A  16       7.288   8.365   7.622  1.00 31.860          C  
ATOM    205  NZ  LYS A  16       7.528   8.018   9.052  1.00 31.860          N  
ATOM    206  H   LYS A  16       3.541  11.012   4.270  1.00 27.280          H  
ATOM    207  HA  LYS A  16       4.366   8.293   3.365  1.00 27.320          H  
ATOM    208 1HB  LYS A  16       3.550   9.299   6.120  1.00 38.230          H  
ATOM    209 2HB  LYS A  16       3.751   7.607   5.718  1.00 38.230          H  
ATOM    210 1HG  LYS A  16       6.146   8.046   5.174  1.00 38.230          H  
ATOM    211 2HG  LYS A  16       5.898   9.730   5.654  1.00 38.230          H  
ATOM    212 1HD  LYS A  16       5.296   9.070   7.913  1.00 38.230          H  
ATOM    213 2HD  LYS A  16       5.406   7.368   7.488  1.00 38.230          H  
ATOM    214 1HE  LYS A  16       7.810   7.647   6.994  1.00 38.230          H  
ATOM    215 2HE  LYS A  16       7.686   9.351   7.429  1.00 38.230          H  
ATOM    216 1HZ  LYS A  16       8.542   8.037   9.252  1.00 38.230          H  
ATOM    217 2HZ  LYS A  16       7.068   8.690   9.643  1.00 38.230          H  
ATOM    218 3HZ  LYS A  16       7.179   7.098   9.254  1.00 38.230          H  
ATOM    219  N   SER A  17       2.018   7.289   3.541  1.00 22.310          N  
ATOM    220  CA  SER A  17       0.639   6.830   3.393  1.00 22.080          C  
ATOM    221  C   SER A  17      -0.024   6.728   4.758  1.00 21.950          C  
ATOM    222  O   SER A  17       0.669   6.607   5.774  1.00 21.920          O  
ATOM    223  CB  SER A  17       0.603   5.462   2.748  1.00 31.000          C  
ATOM    224  OG  SER A  17       1.142   4.474   3.620  1.00 31.000          O  
ATOM    225  H   SER A  17       2.777   6.622   3.528  1.00 26.770          H  
ATOM    226  HA  SER A  17       0.082   7.547   2.784  1.00 26.500          H  
ATOM    227 1HB  SER A  17      -0.426   5.205   2.497  1.00 37.200          H  
ATOM    228 2HB  SER A  17       1.163   5.489   1.825  1.00 37.200          H  
ATOM    229  HG  SER A  17       1.030   3.623   3.156  1.00 37.200          H  
ATOM    230  N   GLU A  18      -1.359   6.672   4.778  1.00 22.000          N  
ATOM    231  CA  GLU A  18      -2.116   6.480   6.017  1.00 22.040          C  
ATOM    232  C   GLU A  18      -1.799   5.136   6.661  1.00 21.920          C  
ATOM    233  O   GLU A  18      -1.763   5.010   7.884  1.00 21.580          O  
ATOM    234  CB  GLU A  18      -3.612   6.590   5.728  1.00 30.840          C  
ATOM    235  CG  GLU A  18      -4.051   7.985   5.290  1.00 30.840          C  
ATOM    236  CD  GLU A  18      -3.776   8.268   3.829  1.00 30.840          C  
ATOM    237  OE1 GLU A  18      -3.295   7.378   3.147  1.00 30.840          O  
ATOM    238  OE2 GLU A  18      -4.027   9.372   3.402  1.00 30.840          O  
ATOM    239  H   GLU A  18      -1.880   6.796   3.905  1.00 26.400          H  
ATOM    240  HA  GLU A  18      -1.833   7.269   6.718  1.00 26.450          H  
ATOM    241 1HB  GLU A  18      -3.890   5.878   4.952  1.00 37.010          H  
ATOM    242 2HB  GLU A  18      -4.172   6.331   6.628  1.00 37.010          H  
ATOM    243 1HG  GLU A  18      -5.119   8.092   5.473  1.00 37.010          H  
ATOM    244 2HG  GLU A  18      -3.531   8.726   5.903  1.00 37.010          H  
ATOM    245  N   GLU A  19      -1.555   4.132   5.813  1.00 22.310          N  
ATOM    246  CA  GLU A  19      -1.208   2.784   6.237  1.00 22.380          C  
ATOM    247  C   GLU A  19       0.111   2.775   7.008  1.00 22.560          C  
ATOM    248  O   GLU A  19       0.278   1.999   7.952  1.00 22.650          O  
ATOM    249  CB  GLU A  19      -1.071   1.870   5.014  1.00 31.300          C  
ATOM    250  CG  GLU A  19      -2.371   1.553   4.281  1.00 31.300          C  
ATOM    251  CD  GLU A  19      -2.139   0.755   3.002  1.00 31.300          C  
ATOM    252  OE1 GLU A  19      -1.014   0.715   2.535  1.00 31.300          O  
ATOM    253  OE2 GLU A  19      -3.077   0.196   2.495  1.00 31.300          O  
ATOM    254  H   GLU A  19      -1.643   4.317   4.825  1.00 26.770          H  
ATOM    255  HA  GLU A  19      -1.996   2.407   6.888  1.00 26.860          H  
ATOM    256 1HB  GLU A  19      -0.393   2.329   4.299  1.00 37.560          H  
ATOM    257 2HB  GLU A  19      -0.624   0.925   5.321  1.00 37.560          H  
ATOM    258 1HG  GLU A  19      -3.018   0.979   4.944  1.00 37.560          H  
ATOM    259 2HG  GLU A  19      -2.879   2.485   4.039  1.00 37.560          H  
ATOM    260  N   THR A  20       1.048   3.626   6.578  1.00 22.730          N  
ATOM    261  CA  THR A  20       2.365   3.741   7.189  1.00 23.030          C  
ATOM    262  C   THR A  20       2.292   4.481   8.527  1.00 22.790          C  
ATOM    263  O   THR A  20       2.886   4.051   9.522  1.00 22.710          O  
ATOM    264  CB  THR A  20       3.331   4.509   6.260  1.00 32.120          C  
ATOM    265  OG1 THR A  20       3.451   3.829   5.002  1.00 32.120          O  
ATOM    266  CG2 THR A  20       4.710   4.605   6.893  1.00 32.120          C  
ATOM    267  H   THR A  20       0.847   4.210   5.770  1.00 27.280          H  
ATOM    268  HA  THR A  20       2.754   2.741   7.368  1.00 27.640          H  
ATOM    269  HB  THR A  20       2.941   5.501   6.086  1.00 38.550          H  
ATOM    270  HG1 THR A  20       2.620   3.918   4.517  1.00 38.550          H  
ATOM    271 1HG2 THR A  20       5.371   5.148   6.221  1.00 38.550          H  
ATOM    272 2HG2 THR A  20       4.654   5.129   7.843  1.00 38.550          H  
ATOM    273 3HG2 THR A  20       5.100   3.604   7.058  1.00 38.550          H  
ATOM    274  N   LYS A  21       1.612   5.632   8.535  1.00 22.770          N  
ATOM    275  CA  LYS A  21       1.493   6.454   9.733  1.00 22.630          C  
ATOM    276  C   LYS A  21       0.248   7.328   9.757  1.00 22.190          C  
ATOM    277  O   LYS A  21       0.056   8.176   8.890  1.00 22.240          O  
ATOM    278  CB  LYS A  21       2.740   7.344   9.889  1.00 31.740          C  
ATOM    279  CG  LYS A  21       2.713   8.343  11.086  1.00 31.740          C  
ATOM    280  CD  LYS A  21       2.714   7.634  12.441  1.00 31.740          C  
ATOM    281  CE  LYS A  21       2.731   8.618  13.621  1.00 31.740          C  
ATOM    282  NZ  LYS A  21       1.464   9.432  13.729  1.00 31.740          N  
ATOM    283  H   LYS A  21       1.159   5.942   7.669  1.00 27.320          H  
ATOM    284  HA  LYS A  21       1.434   5.779  10.586  1.00 27.160          H  
ATOM    285 1HB  LYS A  21       3.621   6.713  10.001  1.00 38.090          H  
ATOM    286 2HB  LYS A  21       2.875   7.928   8.975  1.00 38.090          H  
ATOM    287 1HG  LYS A  21       3.596   8.977  11.027  1.00 38.090          H  
ATOM    288 2HG  LYS A  21       1.835   8.987  11.009  1.00 38.090          H  
ATOM    289 1HD  LYS A  21       1.816   7.032  12.542  1.00 38.090          H  
ATOM    290 2HD  LYS A  21       3.578   6.976  12.507  1.00 38.090          H  
ATOM    291 1HE  LYS A  21       2.847   8.040  14.534  1.00 38.090          H  
ATOM    292 2HE  LYS A  21       3.579   9.293  13.520  1.00 38.090          H  
ATOM    293 1HZ  LYS A  21       1.509  10.056  14.518  1.00 38.090          H  
ATOM    294 2HZ  LYS A  21       1.305  10.033  12.912  1.00 38.090          H  
ATOM    295 3HZ  LYS A  21       0.624   8.837  13.833  1.00 38.090          H  
ATOM    296  N   LYS A  22      -0.532   7.221  10.830  1.00 21.870          N  
ATOM    297  CA  LYS A  22      -1.711   8.069  10.985  1.00 21.560          C  
ATOM    298  C   LYS A  22      -1.668   8.802  12.326  1.00 21.530          C  
ATOM    299  O   LYS A  22      -1.100   8.298  13.314  1.00 21.580          O  
ATOM    300  CB  LYS A  22      -2.998   7.245  10.882  1.00 30.310          C  
ATOM    301  CG  LYS A  22      -3.191   6.204  12.000  1.00 30.310          C  
ATOM    302  CD  LYS A  22      -4.483   5.402  11.809  1.00 30.310          C  
ATOM    303  CE  LYS A  22      -4.712   4.427  12.965  1.00 30.310          C  
ATOM    304  NZ  LYS A  22      -5.966   3.634  12.791  1.00 30.310          N  
ATOM    305  H   LYS A  22      -0.319   6.517  11.522  1.00 26.240          H  
ATOM    306  HA  LYS A  22      -1.718   8.822  10.197  1.00 25.870          H  
ATOM    307 1HB  LYS A  22      -3.855   7.922  10.892  1.00 36.370          H  
ATOM    308 2HB  LYS A  22      -3.007   6.716   9.923  1.00 36.370          H  
ATOM    309 1HG  LYS A  22      -2.345   5.518  12.003  1.00 36.370          H  
ATOM    310 2HG  LYS A  22      -3.233   6.708  12.967  1.00 36.370          H  
ATOM    311 1HD  LYS A  22      -5.328   6.090  11.750  1.00 36.370          H  
ATOM    312 2HD  LYS A  22      -4.426   4.841  10.875  1.00 36.370          H  
ATOM    313 1HE  LYS A  22      -3.867   3.743  13.025  1.00 36.370          H  
ATOM    314 2HE  LYS A  22      -4.778   4.990  13.897  1.00 36.370          H  
ATOM    315 1HZ  LYS A  22      -6.078   3.005  13.575  1.00 36.370          H  
ATOM    316 2HZ  LYS A  22      -6.759   4.259  12.747  1.00 36.370          H  
ATOM    317 3HZ  LYS A  22      -5.913   3.098  11.937  1.00 36.370          H  
ATOM    318  N   ASP A  23      -2.279   9.985  12.358  1.00 21.570          N  
ATOM    319  CA  ASP A  23      -2.388  10.799  13.562  1.00 21.690          C  
ATOM    320  C   ASP A  23      -3.815  10.867  14.122  1.00 21.670          C  
ATOM    321  O   ASP A  23      -4.733  11.364  13.475  1.00 21.830          O  
ATOM    322  CB  ASP A  23      -1.910  12.217  13.330  1.00 30.320          C  
ATOM    323  CG  ASP A  23      -0.395  12.452  13.105  1.00 30.320          C  
ATOM    324  OD1 ASP A  23       0.387  11.529  13.333  1.00 30.320          O  
ATOM    325  OD2 ASP A  23      -0.010  13.583  12.776  1.00 30.320          O  
ATOM    326  H   ASP A  23      -2.729  10.322  11.505  1.00 25.880          H  
ATOM    327  HA  ASP A  23      -1.759  10.356  14.329  1.00 26.030          H  
ATOM    328 1HB  ASP A  23      -2.429  12.597  12.464  1.00 36.380          H  
ATOM    329 2HB  ASP A  23      -2.213  12.762  14.185  1.00 36.380          H  
ATOM    330  N   ALA A  24      -4.005  10.342  15.315  1.00 21.620          N  
ATOM    331  CA  ALA A  24      -5.319  10.333  15.945  1.00 21.740          C  
ATOM    332  C   ALA A  24      -5.824  11.748  16.250  1.00 21.610          C  
ATOM    333  O   ALA A  24      -5.031  12.651  16.520  1.00 21.880          O  
ATOM    334  CB  ALA A  24      -5.277   9.530  17.232  1.00 30.390          C  
ATOM    335  H   ALA A  24      -3.214   9.934  15.796  1.00 25.940          H  
ATOM    336  HA  ALA A  24      -6.021   9.868  15.253  1.00 26.090          H  
ATOM    337 1HB  ALA A  24      -6.271   9.509  17.679  1.00 36.470          H  
ATOM    338 2HB  ALA A  24      -4.952   8.513  17.018  1.00 36.470          H  
ATOM    339 3HB  ALA A  24      -4.580   9.996  17.926  1.00 36.470          H  
ATOM    340  N   SER A  25      -7.157  11.893  16.255  1.00 21.340          N  
ATOM    341  CA  SER A  25      -7.883  13.112  16.644  1.00 21.350          C  
ATOM    342  C   SER A  25      -7.580  14.411  15.888  1.00 21.500          C  
ATOM    343  O   SER A  25      -7.343  15.454  16.505  1.00 21.630          O  
ATOM    344  CB  SER A  25      -7.683  13.354  18.131  1.00 29.890          C  
ATOM    345  OG  SER A  25      -8.180  12.274  18.891  1.00 29.890          O  
ATOM    346  H   SER A  25      -7.713  11.094  15.991  1.00 25.610          H  
ATOM    347  HA  SER A  25      -8.942  12.904  16.492  1.00 25.620          H  
ATOM    348 1HB  SER A  25      -6.626  13.500  18.346  1.00 35.860          H  
ATOM    349 2HB  SER A  25      -8.200  14.268  18.421  1.00 35.860          H  
ATOM    350  HG  SER A  25      -7.999  12.495  19.805  1.00 35.860          H  
ATOM    351  N   GLN A  26      -7.625  14.357  14.561  1.00 21.590          N  
ATOM    352  CA  GLN A  26      -7.409  15.541  13.729  1.00 21.870          C  
ATOM    353  C   GLN A  26      -8.448  16.638  13.952  1.00 21.850          C  
ATOM    354  O   GLN A  26      -9.637  16.358  14.124  1.00 22.150          O  
ATOM    355  CB  GLN A  26      -7.354  15.151  12.235  1.00 30.510          C  
ATOM    356  CG  GLN A  26      -8.614  14.572  11.615  1.00 30.510          C  
ATOM    357  CD  GLN A  26      -8.692  13.057  11.765  1.00 30.510          C  
ATOM    358  OE1 GLN A  26      -8.359  12.492  12.821  1.00 30.510          O  
ATOM    359  NE2 GLN A  26      -9.124  12.387  10.700  1.00 30.510          N  
ATOM    360  H   GLN A  26      -7.802  13.456  14.121  1.00 25.910          H  
ATOM    361  HA  GLN A  26      -6.466  15.978  14.008  1.00 26.240          H  
ATOM    362 1HB  GLN A  26      -7.064  16.015  11.642  1.00 36.610          H  
ATOM    363 2HB  GLN A  26      -6.589  14.393  12.091  1.00 36.610          H  
ATOM    364 1HG  GLN A  26      -9.496  15.006  12.071  1.00 36.610          H  
ATOM    365 2HG  GLN A  26      -8.598  14.806  10.550  1.00 36.610          H  
ATOM    366 1HE2 GLN A  26      -9.196  11.388  10.734  1.00 36.610          H  
ATOM    367 2HE2 GLN A  26      -9.381  12.880   9.867  1.00 36.610          H  
ATOM    368  N   GLY A  27      -7.985  17.894  13.939  1.00 21.600          N  
ATOM    369  CA  GLY A  27      -8.855  19.062  14.090  1.00 21.670          C  
ATOM    370  C   GLY A  27      -9.319  19.664  12.750  1.00 21.820          C  
ATOM    371  O   GLY A  27      -9.251  19.024  11.692  1.00 22.160          O  
ATOM    372  H   GLY A  27      -6.980  18.054  13.826  1.00 25.920          H  
ATOM    373 1HA  GLY A  27      -9.726  18.781  14.682  1.00 26.000          H  
ATOM    374 2HA  GLY A  27      -8.323  19.823  14.660  1.00 26.000          H  
ATOM    375  N   SER A  28      -9.794  20.911  12.797  1.00 21.660          N  
ATOM    376  CA  SER A  28     -10.312  21.572  11.605  1.00 21.870          C  
ATOM    377  C   SER A  28      -9.182  21.979  10.681  1.00 21.940          C  
ATOM    378  O   SER A  28      -8.270  22.704  11.080  1.00 22.260          O  
ATOM    379  CB  SER A  28     -11.098  22.815  11.997  1.00 30.530          C  
ATOM    380  OG  SER A  28     -12.243  22.493  12.738  1.00 30.530          O  
ATOM    381  H   SER A  28      -9.830  21.402  13.679  1.00 25.990          H  
ATOM    382  HA  SER A  28     -10.967  20.878  11.077  1.00 26.240          H  
ATOM    383 1HB  SER A  28     -10.458  23.473  12.582  1.00 36.640          H  
ATOM    384 2HB  SER A  28     -11.387  23.357  11.105  1.00 36.640          H  
ATOM    385  HG  SER A  28     -12.628  23.331  13.014  1.00 36.640          H  
ATOM    386  N   GLY A  29      -9.243  21.514   9.435  1.00 21.760          N  
ATOM    387  CA  GLY A  29      -8.213  21.811   8.442  1.00 21.950          C  
ATOM    388  C   GLY A  29      -7.005  20.891   8.585  1.00 21.970          C  
ATOM    389  O   GLY A  29      -5.994  21.062   7.903  1.00 22.170          O  
ATOM    390  H   GLY A  29     -10.009  20.905   9.178  1.00 26.110          H  
ATOM    391 1HA  GLY A  29      -8.631  21.685   7.449  1.00 26.340          H  
ATOM    392 2HA  GLY A  29      -7.900  22.849   8.527  1.00 26.340          H  
ATOM    393  N   GLN A  30      -7.090  19.926   9.491  1.00 21.860          N  
ATOM    394  CA  GLN A  30      -5.987  19.021   9.729  1.00 21.960          C  
ATOM    395  C   GLN A  30      -6.222  17.725   8.964  1.00 22.020          C  
ATOM    396  O   GLN A  30      -7.354  17.405   8.595  1.00 22.170          O  
ATOM    397  CB  GLN A  30      -5.832  18.804  11.220  1.00 30.700          C  
ATOM    398  CG  GLN A  30      -5.498  20.111  11.981  1.00 30.700          C  
ATOM    399  CD  GLN A  30      -5.224  19.868  13.428  1.00 30.700          C  
ATOM    400  OE1 GLN A  30      -5.190  18.706  13.812  1.00 30.700          O  
ATOM    401  NE2 GLN A  30      -5.030  20.894  14.241  1.00 30.700          N  
ATOM    402  H   GLN A  30      -7.943  19.803  10.042  1.00 26.230          H  
ATOM    403  HA  GLN A  30      -5.068  19.469   9.352  1.00 26.350          H  
ATOM    404 1HB  GLN A  30      -6.756  18.412  11.601  1.00 36.840          H  
ATOM    405 2HB  GLN A  30      -5.064  18.065  11.407  1.00 36.840          H  
ATOM    406 1HG  GLN A  30      -4.616  20.562  11.530  1.00 36.840          H  
ATOM    407 2HG  GLN A  30      -6.347  20.793  11.899  1.00 36.840          H  
ATOM    408 1HE2 GLN A  30      -4.816  20.730  15.244  1.00 36.840          H  
ATOM    409 2HE2 GLN A  30      -5.068  21.832  13.889  1.00 36.840          H  
ATOM    410  N   ASP A  31      -5.154  16.990   8.664  1.00 22.000          N  
ATOM    411  CA  ASP A  31      -5.351  15.746   7.920  1.00 22.160          C  
ATOM    412  C   ASP A  31      -5.349  14.545   8.837  1.00 21.600          C  
ATOM    413  O   ASP A  31      -4.964  14.647   9.995  1.00 21.400          O  
ATOM    414  CB  ASP A  31      -4.243  15.625   6.858  1.00 30.960          C  
ATOM    415  CG  ASP A  31      -4.506  14.642   5.724  1.00 30.960          C  
ATOM    416  OD1 ASP A  31      -5.544  14.014   5.719  1.00 30.960          O  
ATOM    417  OD2 ASP A  31      -3.638  14.499   4.890  1.00 30.960          O  
ATOM    418  H   ASP A  31      -4.238  17.252   9.037  1.00 26.400          H  
ATOM    419  HA  ASP A  31      -6.315  15.775   7.428  1.00 26.590          H  
ATOM    420 1HB  ASP A  31      -4.069  16.609   6.422  1.00 37.150          H  
ATOM    421 2HB  ASP A  31      -3.324  15.321   7.339  1.00 37.150          H  
ATOM    422  N   SER A  32      -5.553  13.355   8.281  1.00 21.460          N  
ATOM    423  CA  SER A  32      -5.547  12.137   9.096  1.00 21.060          C  
ATOM    424  C   SER A  32      -4.126  11.716   9.411  1.00 20.720          C  
ATOM    425  O   SER A  32      -3.895  10.823  10.223  1.00 20.710          O  
ATOM    426  CB  SER A  32      -6.275  11.003   8.401  1.00 29.640          C  
ATOM    427  OG  SER A  32      -5.566  10.532   7.287  1.00 29.640          O  
ATOM    428  H   SER A  32      -5.803  13.318   7.289  1.00 25.750          H  
ATOM    429  HA  SER A  32      -6.054  12.347  10.041  1.00 25.270          H  
ATOM    430 1HB  SER A  32      -6.423  10.189   9.110  1.00 35.570          H  
ATOM    431 2HB  SER A  32      -7.259  11.346   8.088  1.00 35.570          H  
ATOM    432  HG  SER A  32      -6.094   9.810   6.930  1.00 35.570          H  
ATOM    433  N   LYS A  33      -3.185  12.344   8.721  1.00 20.540          N  
ATOM    434  CA  LYS A  33      -1.757  12.120   8.846  1.00 20.340          C  
ATOM    435  C   LYS A  33      -1.023  13.414   9.194  1.00 19.830          C  
ATOM    436  O   LYS A  33       0.193  13.508   9.001  1.00 19.710          O  
ATOM    437  CB  LYS A  33      -1.224  11.479   7.560  1.00 28.560          C  
ATOM    438  CG  LYS A  33      -1.348  12.343   6.285  1.00 28.560          C  
ATOM    439  CD  LYS A  33      -0.882  11.547   5.053  1.00 28.560          C  
ATOM    440  CE  LYS A  33      -0.948  12.348   3.730  1.00 28.560          C  
ATOM    441  NZ  LYS A  33      -2.366  12.621   3.265  1.00 28.560          N  
ATOM    442  H   LYS A  33      -3.516  13.034   8.061  1.00 24.650          H  
ATOM    443  HA  LYS A  33      -1.581  11.423   9.663  1.00 24.410          H  
ATOM    444 1HB  LYS A  33      -0.163  11.237   7.690  1.00 34.270          H  
ATOM    445 2HB  LYS A  33      -1.746  10.537   7.381  1.00 34.270          H  
ATOM    446 1HG  LYS A  33      -2.383  12.634   6.152  1.00 34.270          H  
ATOM    447 2HG  LYS A  33      -0.739  13.240   6.385  1.00 34.270          H  
ATOM    448 1HD  LYS A  33       0.150  11.220   5.208  1.00 34.270          H  
ATOM    449 2HD  LYS A  33      -1.504  10.652   4.945  1.00 34.270          H  
ATOM    450 1HE  LYS A  33      -0.434  13.297   3.861  1.00 34.270          H  
ATOM    451 2HE  LYS A  33      -0.430  11.770   2.964  1.00 34.270          H  
ATOM    452 1HZ  LYS A  33      -2.337  13.130   2.402  1.00 34.270          H  
ATOM    453 2HZ  LYS A  33      -2.862  11.742   3.122  1.00 34.270          H  
ATOM    454 3HZ  LYS A  33      -2.882  13.191   3.953  1.00 34.270          H  
ATOM    455  N   ASN A  34      -1.770  14.427   9.658  1.00 19.650          N  
ATOM    456  CA  ASN A  34      -1.154  15.704  10.015  1.00 19.310          C  
ATOM    457  C   ASN A  34      -1.955  16.409  11.097  1.00 19.040          C  
ATOM    458  O   ASN A  34      -2.830  17.233  10.794  1.00 19.320          O  
ATOM    459  CB  ASN A  34      -1.051  16.589   8.786  1.00 27.170          C  
ATOM    460  CG  ASN A  34      -0.271  17.859   8.979  1.00 27.170          C  
ATOM    461  OD1 ASN A  34       0.346  18.097  10.027  1.00 27.170          O  
ATOM    462  ND2 ASN A  34      -0.285  18.696   7.964  1.00 27.170          N  
ATOM    463  H   ASN A  34      -2.780  14.305   9.791  1.00 23.580          H  
ATOM    464  HA  ASN A  34      -0.158  15.510  10.421  1.00 23.170          H  
ATOM    465 1HB  ASN A  34      -0.617  16.020   7.991  1.00 32.600          H  
ATOM    466 2HB  ASN A  34      -2.047  16.868   8.470  1.00 32.600          H  
ATOM    467 1HD2 ASN A  34       0.210  19.564   8.018  1.00 32.600          H  
ATOM    468 2HD2 ASN A  34      -0.798  18.465   7.136  1.00 32.600          H  
ATOM    469  N   VAL A  35      -1.654  16.095  12.363  1.00 18.610          N  
ATOM    470  CA  VAL A  35      -2.451  16.630  13.475  1.00 18.470          C  
ATOM    471  C   VAL A  35      -1.717  17.497  14.481  1.00 18.280          C  
ATOM    472  O   VAL A  35      -0.631  17.165  14.958  1.00 18.020          O  
ATOM    473  CB  VAL A  35      -3.140  15.483  14.205  1.00 25.910          C  
ATOM    474  CG1 VAL A  35      -3.934  15.949  15.421  1.00 25.910          C  
ATOM    475  CG2 VAL A  35      -4.039  14.832  13.217  1.00 25.910          C  
ATOM    476  H   VAL A  35      -0.903  15.399  12.536  1.00 22.330          H  
ATOM    477  HA  VAL A  35      -3.236  17.244  13.039  1.00 22.160          H  
ATOM    478  HB  VAL A  35      -2.407  14.812  14.573  1.00 31.100          H  
ATOM    479 1HG1 VAL A  35      -4.413  15.083  15.895  1.00 31.100          H  
ATOM    480 2HG1 VAL A  35      -3.266  16.400  16.118  1.00 31.100          H  
ATOM    481 3HG1 VAL A  35      -4.688  16.662  15.145  1.00 31.100          H  
ATOM    482 1HG2 VAL A  35      -4.569  13.998  13.678  1.00 31.100          H  
ATOM    483 2HG2 VAL A  35      -4.722  15.572  12.873  1.00 31.100          H  
ATOM    484 3HG2 VAL A  35      -3.491  14.471  12.368  1.00 31.100          H  
ATOM    485  N   THR A  36      -2.340  18.628  14.797  1.00 18.520          N  
ATOM    486  CA  THR A  36      -1.778  19.560  15.770  1.00 18.510          C  
ATOM    487  C   THR A  36      -2.634  19.683  17.014  1.00 18.410          C  
ATOM    488  O   THR A  36      -3.797  20.113  16.966  1.00 18.620          O  
ATOM    489  CB  THR A  36      -1.578  20.973  15.179  1.00 25.920          C  
ATOM    490  OG1 THR A  36      -0.664  20.902  14.085  1.00 25.920          O  
ATOM    491  CG2 THR A  36      -1.047  21.938  16.250  1.00 25.920          C  
ATOM    492  H   THR A  36      -3.257  18.785  14.371  1.00 22.220          H  
ATOM    493  HA  THR A  36      -0.803  19.185  16.078  1.00 22.210          H  
ATOM    494  HB  THR A  36      -2.513  21.353  14.818  1.00 31.100          H  
ATOM    495  HG1 THR A  36      -1.084  20.419  13.367  1.00 31.100          H  
ATOM    496 1HG2 THR A  36      -0.914  22.920  15.818  1.00 31.100          H  
ATOM    497 2HG2 THR A  36      -1.746  22.020  17.081  1.00 31.100          H  
ATOM    498 3HG2 THR A  36      -0.105  21.571  16.616  1.00 31.100          H  
ATOM    499  N   VAL A  37      -2.008  19.350  18.139  1.00 18.210          N  
ATOM    500  CA  VAL A  37      -2.605  19.414  19.458  1.00 18.220          C  
ATOM    501  C   VAL A  37      -1.685  20.173  20.391  1.00 18.570          C  
ATOM    502  O   VAL A  37      -0.496  19.863  20.475  1.00 18.590          O  
ATOM    503  CB  VAL A  37      -2.865  17.999  20.026  1.00 25.500          C  
ATOM    504  CG1 VAL A  37      -3.454  18.080  21.447  1.00 25.500          C  
ATOM    505  CG2 VAL A  37      -3.823  17.267  19.107  1.00 25.500          C  
ATOM    506  H   VAL A  37      -1.055  19.018  18.053  1.00 21.850          H  
ATOM    507  HA  VAL A  37      -3.554  19.949  19.392  1.00 21.860          H  
ATOM    508  HB  VAL A  37      -1.923  17.455  20.085  1.00 30.600          H  
ATOM    509 1HG1 VAL A  37      -3.627  17.073  21.822  1.00 30.600          H  
ATOM    510 2HG1 VAL A  37      -2.764  18.592  22.119  1.00 30.600          H  
ATOM    511 3HG1 VAL A  37      -4.400  18.622  21.419  1.00 30.600          H  
ATOM    512 1HG2 VAL A  37      -4.011  16.262  19.485  1.00 30.600          H  
ATOM    513 2HG2 VAL A  37      -4.765  17.812  19.045  1.00 30.600          H  
ATOM    514 3HG2 VAL A  37      -3.390  17.199  18.137  1.00 30.600          H  
ATOM    515  N   THR A  38      -2.233  21.151  21.092  1.00 18.970          N  
ATOM    516  CA  THR A  38      -1.470  21.922  22.056  1.00 19.460          C  
ATOM    517  C   THR A  38      -2.181  21.938  23.394  1.00 19.620          C  
ATOM    518  O   THR A  38      -3.375  21.642  23.486  1.00 19.560          O  
ATOM    519  CB  THR A  38      -1.231  23.362  21.574  1.00 27.050          C  
ATOM    520  OG1 THR A  38      -2.494  24.033  21.409  1.00 27.050          O  
ATOM    521  CG2 THR A  38      -0.480  23.343  20.268  1.00 27.050          C  
ATOM    522  H   THR A  38      -3.211  21.367  20.961  1.00 22.760          H  
ATOM    523  HA  THR A  38      -0.498  21.448  22.201  1.00 23.350          H  
ATOM    524  HB  THR A  38      -0.638  23.899  22.314  1.00 32.460          H  
ATOM    525  HG1 THR A  38      -2.906  24.174  22.268  1.00 32.460          H  
ATOM    526 1HG2 THR A  38      -0.309  24.351  19.951  1.00 32.460          H  
ATOM    527 2HG2 THR A  38       0.472  22.842  20.420  1.00 32.460          H  
ATOM    528 3HG2 THR A  38      -1.051  22.820  19.507  1.00 32.460          H  
ATOM    529  N   LYS A  39      -1.443  22.320  24.423  1.00 19.940          N  
ATOM    530  CA  LYS A  39      -1.941  22.421  25.783  1.00 20.260          C  
ATOM    531  C   LYS A  39      -1.005  23.305  26.583  1.00 20.810          C  
ATOM    532  O   LYS A  39       0.088  23.623  26.117  1.00 21.140          O  
ATOM    533  CB  LYS A  39      -2.041  21.028  26.415  1.00 28.240          C  
ATOM    534  CG  LYS A  39      -0.699  20.295  26.539  1.00 28.240          C  
ATOM    535  CD  LYS A  39      -0.873  18.900  27.139  1.00 28.240          C  
ATOM    536  CE  LYS A  39       0.471  18.187  27.286  1.00 28.240          C  
ATOM    537  NZ  LYS A  39       0.321  16.819  27.866  1.00 28.240          N  
ATOM    538  H   LYS A  39      -0.474  22.556  24.254  1.00 23.930          H  
ATOM    539  HA  LYS A  39      -2.927  22.886  25.771  1.00 24.310          H  
ATOM    540 1HB  LYS A  39      -2.474  21.110  27.410  1.00 33.880          H  
ATOM    541 2HB  LYS A  39      -2.711  20.406  25.818  1.00 33.880          H  
ATOM    542 1HG  LYS A  39      -0.251  20.200  25.548  1.00 33.880          H  
ATOM    543 2HG  LYS A  39      -0.020  20.869  27.168  1.00 33.880          H  
ATOM    544 1HD  LYS A  39      -1.339  18.985  28.122  1.00 33.880          H  
ATOM    545 2HD  LYS A  39      -1.524  18.304  26.498  1.00 33.880          H  
ATOM    546 1HE  LYS A  39       0.939  18.106  26.306  1.00 33.880          H  
ATOM    547 2HE  LYS A  39       1.117  18.777  27.937  1.00 33.880          H  
ATOM    548 1HZ  LYS A  39       1.231  16.386  27.946  1.00 33.880          H  
ATOM    549 2HZ  LYS A  39      -0.101  16.883  28.783  1.00 33.880          H  
ATOM    550 3HZ  LYS A  39      -0.266  16.258  27.265  1.00 33.880          H  
ATOM    551  N   GLY A  40      -1.414  23.688  27.782  1.00 21.030          N  
ATOM    552  CA  GLY A  40      -0.546  24.458  28.657  1.00 21.660          C  
ATOM    553  C   GLY A  40      -1.290  24.892  29.902  1.00 21.980          C  
ATOM    554  O   GLY A  40      -2.508  24.722  30.006  1.00 22.350          O  
ATOM    555  H   GLY A  40      -2.335  23.426  28.107  1.00 25.240          H  
ATOM    556 1HA  GLY A  40       0.321  23.857  28.935  1.00 25.990          H  
ATOM    557 2HA  GLY A  40      -0.172  25.333  28.125  1.00 25.990          H  
ATOM    558  N   THR A  41      -0.549  25.427  30.857  1.00 21.950          N  
ATOM    559  CA  THR A  41      -1.125  25.887  32.106  1.00 22.350          C  
ATOM    560  C   THR A  41      -0.269  26.973  32.738  1.00 22.310          C  
ATOM    561  O   THR A  41       0.652  27.500  32.110  1.00 22.820          O  
ATOM    562  CB  THR A  41      -1.334  24.715  33.084  1.00 31.130          C  
ATOM    563  OG1 THR A  41      -2.107  25.173  34.199  1.00 31.130          O  
ATOM    564  CG2 THR A  41       0.008  24.159  33.561  1.00 31.130          C  
ATOM    565  H   THR A  41       0.444  25.536  30.702  1.00 26.340          H  
ATOM    566  HA  THR A  41      -2.103  26.321  31.895  1.00 26.820          H  
ATOM    567  HB  THR A  41      -1.885  23.920  32.579  1.00 37.360          H  
ATOM    568  HG1 THR A  41      -3.026  25.272  33.900  1.00 37.360          H  
ATOM    569 1HG2 THR A  41      -0.173  23.330  34.241  1.00 37.360          H  
ATOM    570 2HG2 THR A  41       0.576  23.807  32.699  1.00 37.360          H  
ATOM    571 3HG2 THR A  41       0.580  24.914  34.076  1.00 37.360          H  
ATOM    572  N   GLY A  42      -0.584  27.294  33.981  1.00 21.790          N  
ATOM    573  CA  GLY A  42       0.110  28.311  34.756  1.00 21.790          C  
ATOM    574  C   GLY A  42      -0.782  28.789  35.888  1.00 21.230          C  
ATOM    575  O   GLY A  42      -2.002  28.612  35.847  1.00 21.380          O  
ATOM    576  H   GLY A  42      -1.342  26.771  34.405  1.00 26.150          H  
ATOM    577 1HA  GLY A  42       1.035  27.899  35.161  1.00 26.150          H  
ATOM    578 2HA  GLY A  42       0.377  29.147  34.112  1.00 26.150          H  
ATOM    579  N   SER A  43      -0.179  29.421  36.887  1.00 20.680          N  
ATOM    580  CA  SER A  43      -0.918  29.910  38.041  1.00 20.230          C  
ATOM    581  C   SER A  43      -0.149  30.987  38.782  1.00 19.670          C  
ATOM    582  O   SER A  43       1.051  31.193  38.559  1.00 19.380          O  
ATOM    583  CB  SER A  43      -1.221  28.762  38.988  1.00 28.500          C  
ATOM    584  OG  SER A  43      -0.047  28.274  39.579  1.00 28.500          O  
ATOM    585  H   SER A  43       0.822  29.549  36.866  1.00 24.820          H  
ATOM    586  HA  SER A  43      -1.859  30.340  37.695  1.00 24.280          H  
ATOM    587 1HB  SER A  43      -1.905  29.101  39.764  1.00 34.200          H  
ATOM    588 2HB  SER A  43      -1.718  27.959  38.443  1.00 34.200          H  
ATOM    589  HG  SER A  43      -0.317  27.538  40.132  1.00 34.200          H  
ATOM    590  N   SER A  44      -0.820  31.647  39.725  1.00 19.610          N  
ATOM    591  CA  SER A  44      -0.203  32.675  40.556  1.00 19.210          C  
ATOM    592  C   SER A  44       0.650  32.012  41.630  1.00 18.950          C  
ATOM    593  O   SER A  44       0.312  32.006  42.819  1.00 19.000          O  
ATOM    594  CB  SER A  44      -1.273  33.543  41.195  1.00 27.050          C  
ATOM    595  OG  SER A  44      -2.033  34.211  40.221  1.00 27.050          O  
ATOM    596  H   SER A  44      -1.798  31.444  39.863  1.00 23.530          H  
ATOM    597  HA  SER A  44       0.439  33.298  39.930  1.00 23.050          H  
ATOM    598 1HB  SER A  44      -1.925  32.925  41.812  1.00 32.460          H  
ATOM    599 2HB  SER A  44      -0.800  34.273  41.848  1.00 32.460          H  
ATOM    600  HG  SER A  44      -2.674  34.744  40.702  1.00 32.460          H  
ATOM    601  N   ALA A  45       1.756  31.430  41.175  1.00 18.810          N  
ATOM    602  CA  ALA A  45       2.665  30.668  42.009  1.00 18.710          C  
ATOM    603  C   ALA A  45       3.247  31.499  43.140  1.00 18.570          C  
ATOM    604  O   ALA A  45       3.435  30.972  44.238  1.00 18.570          O  
ATOM    605  CB  ALA A  45       3.782  30.102  41.157  1.00 26.230          C  
ATOM    606  H   ALA A  45       1.902  31.483  40.164  1.00 22.570          H  
ATOM    607  HA  ALA A  45       2.106  29.844  42.445  1.00 22.450          H  
ATOM    608 1HB  ALA A  45       4.443  29.498  41.769  1.00 31.480          H  
ATOM    609 2HB  ALA A  45       3.350  29.484  40.367  1.00 31.480          H  
ATOM    610 3HB  ALA A  45       4.347  30.917  40.710  1.00 31.480          H  
ATOM    611  N   THR A  46       3.519  32.786  42.896  1.00 18.600          N  
ATOM    612  CA  THR A  46       4.080  33.635  43.941  1.00 18.630          C  
ATOM    613  C   THR A  46       3.083  33.747  45.080  1.00 18.590          C  
ATOM    614  O   THR A  46       3.440  33.575  46.250  1.00 18.720          O  
ATOM    615  CB  THR A  46       4.416  35.050  43.414  1.00 26.070          C  
ATOM    616  OG1 THR A  46       5.412  34.976  42.374  1.00 26.070          O  
ATOM    617  CG2 THR A  46       4.967  35.914  44.557  1.00 26.070          C  
ATOM    618  H   THR A  46       3.353  33.169  41.976  1.00 22.320          H  
ATOM    619  HA  THR A  46       4.989  33.173  44.322  1.00 22.360          H  
ATOM    620  HB  THR A  46       3.517  35.512  43.010  1.00 31.280          H  
ATOM    621  HG1 THR A  46       5.395  35.802  41.867  1.00 31.280          H  
ATOM    622 1HG2 THR A  46       5.203  36.907  44.177  1.00 31.280          H  
ATOM    623 2HG2 THR A  46       4.229  36.003  45.351  1.00 31.280          H  
ATOM    624 3HG2 THR A  46       5.870  35.456  44.956  1.00 31.280          H  
ATOM    625  N   SER A  47       1.823  34.022  44.735  1.00 18.530          N  
ATOM    626  CA  SER A  47       0.779  34.166  45.733  1.00 18.620          C  
ATOM    627  C   SER A  47       0.585  32.861  46.484  1.00 18.690          C  
ATOM    628  O   SER A  47       0.392  32.867  47.704  1.00 18.910          O  
ATOM    629  CB  SER A  47      -0.530  34.562  45.077  1.00 26.030          C  
ATOM    630  OG  SER A  47      -0.443  35.833  44.489  1.00 26.030          O  
ATOM    631  H   SER A  47       1.597  34.168  43.762  1.00 22.240          H  
ATOM    632  HA  SER A  47       1.073  34.939  46.442  1.00 22.340          H  
ATOM    633 1HB  SER A  47      -0.794  33.824  44.325  1.00 31.240          H  
ATOM    634 2HB  SER A  47      -1.319  34.559  45.825  1.00 31.240          H  
ATOM    635  HG  SER A  47      -1.325  36.035  44.165  1.00 31.240          H  
ATOM    636  N   ALA A  48       0.628  31.731  45.760  1.00 18.630          N  
ATOM    637  CA  ALA A  48       0.454  30.441  46.406  1.00 18.840          C  
ATOM    638  C   ALA A  48       1.547  30.203  47.425  1.00 18.770          C  
ATOM    639  O   ALA A  48       1.268  29.753  48.539  1.00 18.940          O  
ATOM    640  CB  ALA A  48       0.488  29.326  45.379  1.00 26.290          C  
ATOM    641  H   ALA A  48       0.748  31.786  44.745  1.00 22.360          H  
ATOM    642  HA  ALA A  48      -0.505  30.442  46.918  1.00 22.610          H  
ATOM    643 1HB  ALA A  48       0.343  28.372  45.877  1.00 31.550          H  
ATOM    644 2HB  ALA A  48      -0.304  29.487  44.647  1.00 31.550          H  
ATOM    645 3HB  ALA A  48       1.450  29.333  44.879  1.00 31.550          H  
ATOM    646  N   ALA A  49       2.789  30.542  47.070  1.00 18.640          N  
ATOM    647  CA  ALA A  49       3.897  30.361  47.981  1.00 18.690          C  
ATOM    648  C   ALA A  49       3.710  31.190  49.241  1.00 18.860          C  
ATOM    649  O   ALA A  49       3.925  30.697  50.354  1.00 19.370          O  
ATOM    650  CB  ALA A  49       5.187  30.759  47.296  1.00 26.150          C  
ATOM    651  H   ALA A  49       2.969  30.870  46.115  1.00 22.370          H  
ATOM    652  HA  ALA A  49       3.939  29.310  48.259  1.00 22.430          H  
ATOM    653 1HB  ALA A  49       6.024  30.603  47.973  1.00 31.380          H  
ATOM    654 2HB  ALA A  49       5.320  30.163  46.401  1.00 31.380          H  
ATOM    655 3HB  ALA A  49       5.135  31.811  47.018  1.00 31.380          H  
ATOM    656  N   ILE A  50       3.233  32.427  49.079  1.00 18.560          N  
ATOM    657  CA  ILE A  50       3.024  33.318  50.213  1.00 18.820          C  
ATOM    658  C   ILE A  50       1.968  32.781  51.164  1.00 18.990          C  
ATOM    659  O   ILE A  50       2.171  32.792  52.379  1.00 19.180          O  
ATOM    660  CB  ILE A  50       2.624  34.732  49.724  1.00 26.240          C  
ATOM    661  CG1 ILE A  50       3.843  35.378  49.006  1.00 26.240          C  
ATOM    662  CG2 ILE A  50       2.124  35.610  50.910  1.00 26.240          C  
ATOM    663  CD1 ILE A  50       3.522  36.625  48.200  1.00 26.240          C  
ATOM    664  H   ILE A  50       3.097  32.775  48.121  1.00 22.270          H  
ATOM    665  HA  ILE A  50       3.960  33.399  50.758  1.00 22.580          H  
ATOM    666  HB  ILE A  50       1.828  34.642  48.989  1.00 31.490          H  
ATOM    667 1HG1 ILE A  50       4.587  35.645  49.756  1.00 31.490          H  
ATOM    668 2HG1 ILE A  50       4.282  34.646  48.337  1.00 31.490          H  
ATOM    669 1HG2 ILE A  50       1.836  36.596  50.547  1.00 31.490          H  
ATOM    670 2HG2 ILE A  50       1.255  35.155  51.383  1.00 31.490          H  
ATOM    671 3HG2 ILE A  50       2.920  35.713  51.647  1.00 31.490          H  
ATOM    672 1HD1 ILE A  50       4.438  36.997  47.741  1.00 31.490          H  
ATOM    673 2HD1 ILE A  50       2.799  36.383  47.424  1.00 31.490          H  
ATOM    674 3HD1 ILE A  50       3.114  37.386  48.836  1.00 31.490          H  
ATOM    675  N   VAL A  51       0.840  32.344  50.612  1.00 19.060          N  
ATOM    676  CA  VAL A  51      -0.263  31.813  51.398  1.00 19.370          C  
ATOM    677  C   VAL A  51       0.056  30.491  52.095  1.00 19.980          C  
ATOM    678  O   VAL A  51      -0.331  30.294  53.251  1.00 20.600          O  
ATOM    679  CB  VAL A  51      -1.509  31.644  50.506  1.00 26.990          C  
ATOM    680  CG1 VAL A  51      -2.634  30.900  51.264  1.00 26.990          C  
ATOM    681  CG2 VAL A  51      -1.988  33.031  50.075  1.00 26.990          C  
ATOM    682  H   VAL A  51       0.750  32.399  49.592  1.00 22.870          H  
ATOM    683  HA  VAL A  51      -0.500  32.547  52.164  1.00 23.240          H  
ATOM    684  HB  VAL A  51      -1.244  31.053  49.623  1.00 32.390          H  
ATOM    685 1HG1 VAL A  51      -3.498  30.798  50.612  1.00 32.390          H  
ATOM    686 2HG1 VAL A  51      -2.304  29.903  51.562  1.00 32.390          H  
ATOM    687 3HG1 VAL A  51      -2.913  31.466  52.152  1.00 32.390          H  
ATOM    688 1HG2 VAL A  51      -2.858  32.930  49.429  1.00 32.390          H  
ATOM    689 2HG2 VAL A  51      -2.251  33.613  50.956  1.00 32.390          H  
ATOM    690 3HG2 VAL A  51      -1.195  33.543  49.532  1.00 32.390          H  
ATOM    691  N   LYS A  52       0.679  29.562  51.372  1.00 19.930          N  
ATOM    692  CA  LYS A  52       1.008  28.253  51.907  1.00 20.600          C  
ATOM    693  C   LYS A  52       2.134  28.281  52.948  1.00 20.860          C  
ATOM    694  O   LYS A  52       2.081  27.546  53.942  1.00 21.480          O  
ATOM    695  CB  LYS A  52       1.342  27.302  50.752  1.00 28.570          C  
ATOM    696  CG  LYS A  52       0.107  26.965  49.911  1.00 28.570          C  
ATOM    697  CD  LYS A  52       0.366  26.025  48.758  1.00 28.570          C  
ATOM    698  CE  LYS A  52      -0.965  25.724  48.046  1.00 28.570          C  
ATOM    699  NZ  LYS A  52      -0.819  24.804  46.875  1.00 28.570          N  
ATOM    700  H   LYS A  52       0.939  29.768  50.405  1.00 23.920          H  
ATOM    701  HA  LYS A  52       0.118  27.868  52.405  1.00 24.720          H  
ATOM    702 1HB  LYS A  52       2.090  27.760  50.102  1.00 34.290          H  
ATOM    703 2HB  LYS A  52       1.755  26.371  51.144  1.00 34.290          H  
ATOM    704 1HG  LYS A  52      -0.626  26.525  50.535  1.00 34.290          H  
ATOM    705 2HG  LYS A  52      -0.311  27.892  49.521  1.00 34.290          H  
ATOM    706 1HD  LYS A  52       1.065  26.488  48.061  1.00 34.290          H  
ATOM    707 2HD  LYS A  52       0.798  25.094  49.136  1.00 34.290          H  
ATOM    708 1HE  LYS A  52      -1.641  25.266  48.767  1.00 34.290          H  
ATOM    709 2HE  LYS A  52      -1.400  26.663  47.703  1.00 34.290          H  
ATOM    710 1HZ  LYS A  52      -1.730  24.643  46.464  1.00 34.290          H  
ATOM    711 2HZ  LYS A  52      -0.214  25.212  46.181  1.00 34.290          H  
ATOM    712 3HZ  LYS A  52      -0.432  23.923  47.186  1.00 34.290          H  
ATOM    713  N   THR A  53       3.155  29.117  52.748  1.00 20.480          N  
ATOM    714  CA  THR A  53       4.281  29.129  53.672  1.00 20.790          C  
ATOM    715  C   THR A  53       3.841  29.375  55.112  1.00 20.980          C  
ATOM    716  O   THR A  53       3.085  30.301  55.416  1.00 21.030          O  
ATOM    717  CB  THR A  53       5.340  30.185  53.253  1.00 28.980          C  
ATOM    718  OG1 THR A  53       5.829  29.876  51.941  1.00 28.980          O  
ATOM    719  CG2 THR A  53       6.518  30.187  54.221  1.00 28.980          C  
ATOM    720  H   THR A  53       3.195  29.722  51.926  1.00 24.580          H  
ATOM    721  HA  THR A  53       4.759  28.151  53.631  1.00 24.950          H  
ATOM    722  HB  THR A  53       4.876  31.177  53.230  1.00 34.780          H  
ATOM    723  HG1 THR A  53       5.124  30.058  51.293  1.00 34.780          H  
ATOM    724 1HG2 THR A  53       7.244  30.925  53.894  1.00 34.780          H  
ATOM    725 2HG2 THR A  53       6.180  30.440  55.222  1.00 34.780          H  
ATOM    726 3HG2 THR A  53       6.977  29.201  54.223  1.00 34.780          H  
ATOM    727  N   GLY A  54       4.338  28.513  56.004  1.00 21.190          N  
ATOM    728  CA  GLY A  54       4.078  28.559  57.435  1.00 21.500          C  
ATOM    729  C   GLY A  54       2.849  27.758  57.874  1.00 21.470          C  
ATOM    730  O   GLY A  54       2.603  27.587  59.074  1.00 21.650          O  
ATOM    731  H   GLY A  54       4.953  27.782  55.667  1.00 25.430          H  
ATOM    732 1HA  GLY A  54       4.948  28.161  57.948  1.00 25.800          H  
ATOM    733 2HA  GLY A  54       3.988  29.592  57.741  1.00 25.800          H  
ATOM    734  N   GLY A  55       2.074  27.266  56.910  1.00 21.340          N  
ATOM    735  CA  GLY A  55       0.876  26.491  57.202  1.00 21.440          C  
ATOM    736  C   GLY A  55       1.090  25.000  56.938  1.00 21.100          C  
ATOM    737  O   GLY A  55       2.223  24.519  56.865  1.00 21.030          O  
ATOM    738  H   GLY A  55       2.309  27.433  55.926  1.00 25.610          H  
ATOM    739 1HA  GLY A  55       0.581  26.650  58.238  1.00 25.730          H  
ATOM    740 2HA  GLY A  55       0.058  26.855  56.583  1.00 25.730          H  
ATOM    741  N   SER A  56      -0.021  24.269  56.785  1.00 21.000          N  
ATOM    742  CA  SER A  56      -0.015  22.827  56.524  1.00 20.800          C  
ATOM    743  C   SER A  56      -0.499  22.511  55.107  1.00 20.840          C  
ATOM    744  O   SER A  56      -0.702  21.350  54.726  1.00 21.310          O  
ATOM    745  CB  SER A  56      -0.900  22.122  57.525  1.00 29.200          C  
ATOM    746  OG  SER A  56      -2.227  22.567  57.416  1.00 29.200          O  
ATOM    747  H   SER A  56      -0.922  24.720  56.881  1.00 25.200          H  
ATOM    748  HA  SER A  56       1.005  22.463  56.632  1.00 24.960          H  
ATOM    749 1HB  SER A  56      -0.856  21.046  57.348  1.00 35.040          H  
ATOM    750 2HB  SER A  56      -0.529  22.303  58.531  1.00 35.040          H  
ATOM    751  HG  SER A  56      -2.728  22.069  58.072  1.00 35.040          H  
ATOM    752  N   GLN A  57      -0.691  23.550  54.312  1.00 20.440          N  
ATOM    753  CA  GLN A  57      -1.204  23.376  52.968  1.00 20.550          C  
ATOM    754  C   GLN A  57      -0.127  22.786  52.075  1.00 20.290          C  
ATOM    755  O   GLN A  57       0.910  23.401  51.834  1.00 20.340          O  
ATOM    756  CB  GLN A  57      -1.681  24.718  52.418  1.00 28.730          C  
ATOM    757  CG  GLN A  57      -2.877  25.311  53.156  1.00 28.730          C  
ATOM    758  CD  GLN A  57      -3.351  26.649  52.576  1.00 28.730          C  
ATOM    759  OE1 GLN A  57      -2.704  27.246  51.714  1.00 28.730          O  
ATOM    760  NE2 GLN A  57      -4.497  27.113  53.058  1.00 28.730          N  
ATOM    761  H   GLN A  57      -0.471  24.468  54.662  1.00 24.530          H  
ATOM    762  HA  GLN A  57      -2.045  22.684  52.999  1.00 24.660          H  
ATOM    763 1HB  GLN A  57      -0.866  25.430  52.499  1.00 34.470          H  
ATOM    764 2HB  GLN A  57      -1.938  24.614  51.365  1.00 34.470          H  
ATOM    765 1HG  GLN A  57      -3.701  24.602  53.103  1.00 34.470          H  
ATOM    766 2HG  GLN A  57      -2.597  25.474  54.195  1.00 34.470          H  
ATOM    767 1HE2 GLN A  57      -4.876  27.980  52.725  1.00 34.470          H  
ATOM    768 2HE2 GLN A  57      -4.993  26.595  53.757  1.00 34.470          H  
ATOM    769  N   GLY A  58      -0.380  21.577  51.580  1.00 20.130          N  
ATOM    770  CA  GLY A  58       0.595  20.861  50.764  1.00 20.020          C  
ATOM    771  C   GLY A  58       1.634  20.114  51.608  1.00 19.900          C  
ATOM    772  O   GLY A  58       2.614  19.602  51.071  1.00 20.050          O  
ATOM    773  H   GLY A  58      -1.260  21.133  51.806  1.00 24.160          H  
ATOM    774 1HA  GLY A  58       0.075  20.149  50.122  1.00 24.020          H  
ATOM    775 2HA  GLY A  58       1.100  21.568  50.109  1.00 24.020          H  
ATOM    776  N   LYS A  59       1.445  20.074  52.928  1.00 19.770          N  
ATOM    777  CA  LYS A  59       2.392  19.418  53.819  1.00 19.790          C  
ATOM    778  C   LYS A  59       2.615  17.944  53.501  1.00 19.680          C  
ATOM    779  O   LYS A  59       1.670  17.174  53.310  1.00 19.450          O  
ATOM    780  CB  LYS A  59       1.941  19.556  55.273  1.00 27.700          C  
ATOM    781  CG  LYS A  59       2.899  18.963  56.309  1.00 27.700          C  
ATOM    782  CD  LYS A  59       2.410  19.212  57.736  1.00 27.700          C  
ATOM    783  CE  LYS A  59       3.368  18.601  58.762  1.00 27.700          C  
ATOM    784  NZ  LYS A  59       2.908  18.821  60.163  1.00 27.700          N  
ATOM    785  H   LYS A  59       0.619  20.522  53.339  1.00 23.720          H  
ATOM    786  HA  LYS A  59       3.353  19.922  53.713  1.00 23.750          H  
ATOM    787 1HB  LYS A  59       1.834  20.605  55.499  1.00 33.240          H  
ATOM    788 2HB  LYS A  59       0.961  19.094  55.397  1.00 33.240          H  
ATOM    789 1HG  LYS A  59       2.977  17.885  56.162  1.00 33.240          H  
ATOM    790 2HG  LYS A  59       3.891  19.401  56.185  1.00 33.240          H  
ATOM    791 1HD  LYS A  59       2.329  20.287  57.915  1.00 33.240          H  
ATOM    792 2HD  LYS A  59       1.424  18.765  57.861  1.00 33.240          H  
ATOM    793 1HE  LYS A  59       3.446  17.530  58.580  1.00 33.240          H  
ATOM    794 2HE  LYS A  59       4.354  19.051  58.639  1.00 33.240          H  
ATOM    795 1HZ  LYS A  59       3.569  18.403  60.804  1.00 33.240          H  
ATOM    796 2HZ  LYS A  59       2.846  19.812  60.348  1.00 33.240          H  
ATOM    797 3HZ  LYS A  59       2.001  18.397  60.293  1.00 33.240          H  
ATOM    798  N   ASP A  60       3.887  17.559  53.500  1.00 19.960          N  
ATOM    799  CA  ASP A  60       4.349  16.193  53.279  1.00 20.020          C  
ATOM    800  C   ASP A  60       5.632  15.985  54.071  1.00 20.030          C  
ATOM    801  O   ASP A  60       6.571  16.793  53.977  1.00 20.150          O  
ATOM    802  CB  ASP A  60       4.571  15.866  51.800  1.00 28.000          C  
ATOM    803  CG  ASP A  60       4.889  14.353  51.583  1.00 28.000          C  
ATOM    804  OD1 ASP A  60       5.978  13.915  51.963  1.00 28.000          O  
ATOM    805  OD2 ASP A  60       4.050  13.653  51.058  1.00 28.000          O  
ATOM    806  H   ASP A  60       4.579  18.276  53.654  1.00 23.950          H  
ATOM    807  HA  ASP A  60       3.594  15.504  53.662  1.00 24.020          H  
ATOM    808 1HB  ASP A  60       3.672  16.124  51.234  1.00 33.600          H  
ATOM    809 2HB  ASP A  60       5.384  16.465  51.401  1.00 33.600          H  
ATOM    810  N   SER A  61       5.645  14.932  54.891  1.00 20.040          N  
ATOM    811  CA  SER A  61       6.751  14.621  55.794  1.00 20.210          C  
ATOM    812  C   SER A  61       8.096  14.358  55.119  1.00 19.970          C  
ATOM    813  O   SER A  61       9.134  14.435  55.777  1.00 19.670          O  
ATOM    814  CB  SER A  61       6.381  13.418  56.635  1.00 28.230          C  
ATOM    815  OG  SER A  61       6.250  12.272  55.837  1.00 28.230          O  
ATOM    816  H   SER A  61       4.851  14.304  54.890  1.00 24.050          H  
ATOM    817  HA  SER A  61       6.880  15.476  56.458  1.00 24.250          H  
ATOM    818 1HB  SER A  61       7.152  13.252  57.386  1.00 33.870          H  
ATOM    819 2HB  SER A  61       5.448  13.611  57.158  1.00 33.870          H  
ATOM    820  HG  SER A  61       6.066  11.547  56.440  1.00 33.870          H  
ATOM    821  N   SER A  62       8.101  14.024  53.826  1.00 20.230          N  
ATOM    822  CA  SER A  62       9.362  13.824  53.136  1.00 20.200          C  
ATOM    823  C   SER A  62       9.850  15.152  52.574  1.00 20.130          C  
ATOM    824  O   SER A  62      10.908  15.672  52.933  1.00 19.940          O  
ATOM    825  CB  SER A  62       9.208  12.815  52.020  1.00 28.290          C  
ATOM    826  OG  SER A  62      10.412  12.644  51.334  1.00 28.290          O  
ATOM    827  H   SER A  62       7.222  13.940  53.296  1.00 24.280          H  
ATOM    828  HA  SER A  62      10.094  13.463  53.846  1.00 24.240          H  
ATOM    829 1HB  SER A  62       8.881  11.862  52.436  1.00 33.950          H  
ATOM    830 2HB  SER A  62       8.436  13.152  51.330  1.00 33.950          H  
ATOM    831  HG  SER A  62      10.211  12.054  50.601  1.00 33.950          H  
ATOM    832  N   THR A  63       9.004  15.792  51.776  1.00 20.400          N  
ATOM    833  CA  THR A  63       9.346  17.034  51.085  1.00 20.470          C  
ATOM    834  C   THR A  63       9.785  18.152  52.037  1.00 20.250          C  
ATOM    835  O   THR A  63      10.762  18.877  51.788  1.00 20.510          O  
ATOM    836  CB  THR A  63       8.150  17.540  50.263  1.00 28.630          C  
ATOM    837  OG1 THR A  63       7.775  16.551  49.308  1.00 28.630          O  
ATOM    838  CG2 THR A  63       8.548  18.804  49.521  1.00 28.630          C  
ATOM    839  H   THR A  63       8.109  15.360  51.565  1.00 24.480          H  
ATOM    840  HA  THR A  63      10.155  16.816  50.397  1.00 24.560          H  
ATOM    841  HB  THR A  63       7.306  17.750  50.917  1.00 34.360          H  
ATOM    842  HG1 THR A  63       6.943  16.839  48.879  1.00 34.360          H  
ATOM    843 1HG2 THR A  63       7.713  19.164  48.922  1.00 34.360          H  
ATOM    844 2HG2 THR A  63       8.828  19.575  50.221  1.00 34.360          H  
ATOM    845 3HG2 THR A  63       9.387  18.582  48.876  1.00 34.360          H  
ATOM    846  N   THR A  64       9.066  18.293  53.144  1.00 19.870          N  
ATOM    847  CA  THR A  64       9.325  19.359  54.096  1.00 19.750          C  
ATOM    848  C   THR A  64      10.282  18.915  55.205  1.00 19.710          C  
ATOM    849  O   THR A  64      10.536  19.664  56.147  1.00 19.730          O  
ATOM    850  CB  THR A  64       8.008  19.885  54.717  1.00 27.700          C  
ATOM    851  OG1 THR A  64       7.355  18.851  55.475  1.00 27.700          O  
ATOM    852  CG2 THR A  64       7.049  20.369  53.615  1.00 27.700          C  
ATOM    853  H   THR A  64       8.278  17.669  53.323  1.00 23.840          H  
ATOM    854  HA  THR A  64       9.794  20.186  53.567  1.00 23.700          H  
ATOM    855  HB  THR A  64       8.238  20.719  55.381  1.00 33.240          H  
ATOM    856  HG1 THR A  64       7.184  18.080  54.906  1.00 33.240          H  
ATOM    857 1HG2 THR A  64       6.133  20.747  54.070  1.00 33.240          H  
ATOM    858 2HG2 THR A  64       7.528  21.162  53.046  1.00 33.240          H  
ATOM    859 3HG2 THR A  64       6.807  19.541  52.948  1.00 33.240          H  
ATOM    860  N   ALA A  65      10.851  17.708  55.095  1.00 19.750          N  
ATOM    861  CA  ALA A  65      11.736  17.178  56.125  1.00 19.860          C  
ATOM    862  C   ALA A  65      12.915  18.095  56.388  1.00 19.860          C  
ATOM    863  O   ALA A  65      13.340  18.260  57.538  1.00 19.810          O  
ATOM    864  CB  ALA A  65      12.269  15.822  55.699  1.00 27.760          C  
ATOM    865  H   ALA A  65      10.664  17.122  54.280  1.00 23.700          H  
ATOM    866  HA  ALA A  65      11.161  17.073  57.044  1.00 23.830          H  
ATOM    867 1HB  ALA A  65      12.904  15.413  56.473  1.00 33.310          H  
ATOM    868 2HB  ALA A  65      11.440  15.161  55.528  1.00 33.310          H  
ATOM    869 3HB  ALA A  65      12.842  15.923  54.777  1.00 33.310          H  
ATOM    870  N   GLY A  66      13.419  18.731  55.337  1.00 20.030          N  
ATOM    871  CA  GLY A  66      14.576  19.602  55.413  1.00 20.170          C  
ATOM    872  C   GLY A  66      14.274  21.070  55.733  1.00 19.940          C  
ATOM    873  O   GLY A  66      15.184  21.898  55.657  1.00 20.050          O  
ATOM    874  H   GLY A  66      13.006  18.568  54.428  1.00 24.040          H  
ATOM    875 1HA  GLY A  66      15.262  19.210  56.161  1.00 24.200          H  
ATOM    876 2HA  GLY A  66      15.106  19.554  54.461  1.00 24.200          H  
ATOM    877  N   SER A  67      13.023  21.430  56.058  1.00 19.780          N  
ATOM    878  CA  SER A  67      12.751  22.853  56.290  1.00 19.700          C  
ATOM    879  C   SER A  67      11.617  23.188  57.258  1.00 20.160          C  
ATOM    880  O   SER A  67      10.792  22.349  57.649  1.00 20.180          O  
ATOM    881  CB  SER A  67      12.449  23.548  54.975  1.00 27.610          C  
ATOM    882  OG  SER A  67      11.239  23.100  54.429  1.00 27.610          O  
ATOM    883  H   SER A  67      12.266  20.742  56.118  1.00 23.740          H  
ATOM    884  HA  SER A  67      13.657  23.293  56.705  1.00 23.640          H  
ATOM    885 1HB  SER A  67      12.399  24.624  55.139  1.00 33.130          H  
ATOM    886 2HB  SER A  67      13.260  23.363  54.271  1.00 33.130          H  
ATOM    887  HG  SER A  67      11.055  23.677  53.695  1.00 33.130          H  
ATOM    888  N   SER A  68      11.577  24.462  57.640  1.00 20.640          N  
ATOM    889  CA  SER A  68      10.541  24.980  58.511  1.00 21.210          C  
ATOM    890  C   SER A  68      10.250  26.427  58.155  1.00 21.140          C  
ATOM    891  O   SER A  68      11.065  27.106  57.523  1.00 21.420          O  
ATOM    892  CB  SER A  68      10.969  24.872  59.962  1.00 29.470          C  
ATOM    893  OG  SER A  68      12.075  25.689  60.227  1.00 29.470          O  
ATOM    894  H   SER A  68      12.287  25.101  57.313  1.00 24.770          H  
ATOM    895  HA  SER A  68       9.629  24.401  58.361  1.00 25.450          H  
ATOM    896 1HB  SER A  68      10.140  25.156  60.609  1.00 35.360          H  
ATOM    897 2HB  SER A  68      11.220  23.839  60.187  1.00 35.360          H  
ATOM    898  HG  SER A  68      12.288  25.553  61.152  1.00 35.360          H  
ATOM    899  N   SER A  69       9.064  26.876  58.540  1.00 20.890          N  
ATOM    900  CA  SER A  69       8.598  28.235  58.321  1.00 20.930          C  
ATOM    901  C   SER A  69       7.448  28.527  59.265  1.00 20.680          C  
ATOM    902  O   SER A  69       6.909  27.611  59.890  1.00 20.510          O  
ATOM    903  CB  SER A  69       8.191  28.418  56.878  1.00 29.290          C  
ATOM    904  OG  SER A  69       7.101  27.604  56.558  1.00 29.290          O  
ATOM    905  H   SER A  69       8.456  26.246  59.041  1.00 25.070          H  
ATOM    906  HA  SER A  69       9.411  28.927  58.547  1.00 25.120          H  
ATOM    907 1HB  SER A  69       7.923  29.456  56.723  1.00 35.140          H  
ATOM    908 2HB  SER A  69       9.027  28.195  56.218  1.00 35.140          H  
ATOM    909  HG  SER A  69       7.474  26.719  56.440  1.00 35.140          H  
ATOM    910  N   THR A  70       7.056  29.789  59.378  1.00 20.800          N  
ATOM    911  CA  THR A  70       5.942  30.128  60.254  1.00 20.750          C  
ATOM    912  C   THR A  70       5.250  31.430  59.941  1.00 21.030          C  
ATOM    913  O   THR A  70       5.844  32.364  59.402  1.00 21.240          O  
ATOM    914  CB  THR A  70       6.370  30.181  61.723  1.00 29.070          C  
ATOM    915  OG1 THR A  70       5.208  30.466  62.519  1.00 29.070          O  
ATOM    916  CG2 THR A  70       7.417  31.260  61.947  1.00 29.070          C  
ATOM    917  H   THR A  70       7.525  30.512  58.850  1.00 24.960          H  
ATOM    918  HA  THR A  70       5.197  29.338  60.162  1.00 24.900          H  
ATOM    919  HB  THR A  70       6.774  29.210  62.016  1.00 34.880          H  
ATOM    920  HG1 THR A  70       5.396  30.247  63.444  1.00 34.880          H  
ATOM    921 1HG2 THR A  70       7.696  31.276  62.999  1.00 34.880          H  
ATOM    922 2HG2 THR A  70       8.296  31.042  61.344  1.00 34.880          H  
ATOM    923 3HG2 THR A  70       7.024  32.234  61.669  1.00 34.880          H  
ATOM    924  N   GLN A  71       3.978  31.479  60.327  1.00 21.170          N  
ATOM    925  CA  GLN A  71       3.144  32.675  60.228  1.00 21.550          C  
ATOM    926  C   GLN A  71       3.122  33.470  61.541  1.00 21.480          C  
ATOM    927  O   GLN A  71       2.419  34.482  61.653  1.00 21.780          O  
ATOM    928  CB  GLN A  71       1.729  32.284  59.796  1.00 30.020          C  
ATOM    929  CG  GLN A  71       1.718  31.683  58.413  1.00 30.020          C  
ATOM    930  CD  GLN A  71       0.390  31.212  57.911  1.00 30.020          C  
ATOM    931  OE1 GLN A  71      -0.662  31.390  58.541  1.00 30.020          O  
ATOM    932  NE2 GLN A  71       0.440  30.591  56.746  1.00 30.020          N  
ATOM    933  H   GLN A  71       3.598  30.633  60.736  1.00 25.400          H  
ATOM    934  HA  GLN A  71       3.566  33.322  59.459  1.00 25.860          H  
ATOM    935 1HB  GLN A  71       1.314  31.559  60.495  1.00 36.020          H  
ATOM    936 2HB  GLN A  71       1.083  33.161  59.799  1.00 36.020          H  
ATOM    937 1HG  GLN A  71       2.115  32.410  57.702  1.00 36.020          H  
ATOM    938 2HG  GLN A  71       2.353  30.824  58.441  1.00 36.020          H  
ATOM    939 1HE2 GLN A  71      -0.389  30.232  56.317  1.00 36.020          H  
ATOM    940 2HE2 GLN A  71       1.348  30.480  56.270  1.00 36.020          H  
ATOM    941  N   GLY A  72       3.843  32.963  62.553  1.00 21.180          N  
ATOM    942  CA  GLY A  72       3.944  33.600  63.870  1.00 21.190          C  
ATOM    943  C   GLY A  72       2.733  33.351  64.767  1.00 20.700          C  
ATOM    944  O   GLY A  72       2.591  33.969  65.820  1.00 20.760          O  
ATOM    945  H   GLY A  72       4.383  32.116  62.378  1.00 25.420          H  
ATOM    946 1HA  GLY A  72       4.843  33.238  64.369  1.00 25.430          H  
ATOM    947 2HA  GLY A  72       4.075  34.672  63.735  1.00 25.430          H  
ATOM    948  N   GLN A  73       1.862  32.444  64.341  1.00 20.320          N  
ATOM    949  CA  GLN A  73       0.613  32.151  65.033  1.00 19.960          C  
ATOM    950  C   GLN A  73       0.705  30.982  66.014  1.00 19.560          C  
ATOM    951  O   GLN A  73      -0.303  30.554  66.577  1.00 19.510          O  
ATOM    952  CB  GLN A  73      -0.463  31.869  63.989  1.00 28.090          C  
ATOM    953  CG  GLN A  73      -0.615  33.005  62.981  1.00 28.090          C  
ATOM    954  CD  GLN A  73      -0.895  34.336  63.609  1.00 28.090          C  
ATOM    955  OE1 GLN A  73      -1.872  34.507  64.346  1.00 28.090          O  
ATOM    956  NE2 GLN A  73      -0.016  35.300  63.337  1.00 28.090          N  
ATOM    957  H   GLN A  73       2.069  31.972  63.476  1.00 24.380          H  
ATOM    958  HA  GLN A  73       0.325  33.034  65.605  1.00 23.950          H  
ATOM    959 1HB  GLN A  73      -0.216  30.958  63.444  1.00 33.710          H  
ATOM    960 2HB  GLN A  73      -1.423  31.713  64.481  1.00 33.710          H  
ATOM    961 1HG  GLN A  73       0.300  33.098  62.414  1.00 33.710          H  
ATOM    962 2HG  GLN A  73      -1.439  32.768  62.308  1.00 33.710          H  
ATOM    963 1HE2 GLN A  73      -0.131  36.212  63.729  1.00 33.710          H  
ATOM    964 2HE2 GLN A  73       0.800  35.104  62.735  1.00 33.710          H  
ATOM    965  N   LYS A  74       1.900  30.431  66.175  1.00 19.380          N  
ATOM    966  CA  LYS A  74       2.124  29.291  67.051  1.00 19.130          C  
ATOM    967  C   LYS A  74       3.510  29.328  67.686  1.00 18.590          C  
ATOM    968  O   LYS A  74       4.501  29.659  67.034  1.00 18.260          O  
ATOM    969  CB  LYS A  74       1.907  27.999  66.259  1.00 26.880          C  
ATOM    970  CG  LYS A  74       2.855  27.822  65.063  1.00 26.880          C  
ATOM    971  CD  LYS A  74       2.524  26.566  64.258  1.00 26.880          C  
ATOM    972  CE  LYS A  74       3.478  26.400  63.067  1.00 26.880          C  
ATOM    973  NZ  LYS A  74       3.129  25.219  62.220  1.00 26.880          N  
ATOM    974  H   LYS A  74       2.678  30.851  65.693  1.00 23.260          H  
ATOM    975  HA  LYS A  74       1.391  29.328  67.858  1.00 22.960          H  
ATOM    976 1HB  LYS A  74       2.039  27.144  66.923  1.00 32.260          H  
ATOM    977 2HB  LYS A  74       0.883  27.971  65.888  1.00 32.260          H  
ATOM    978 1HG  LYS A  74       2.771  28.690  64.409  1.00 32.260          H  
ATOM    979 2HG  LYS A  74       3.881  27.756  65.409  1.00 32.260          H  
ATOM    980 1HD  LYS A  74       2.603  25.691  64.904  1.00 32.260          H  
ATOM    981 2HD  LYS A  74       1.501  26.632  63.885  1.00 32.260          H  
ATOM    982 1HE  LYS A  74       3.437  27.299  62.449  1.00 32.260          H  
ATOM    983 2HE  LYS A  74       4.494  26.277  63.441  1.00 32.260          H  
ATOM    984 1HZ  LYS A  74       3.784  25.157  61.447  1.00 32.260          H  
ATOM    985 2HZ  LYS A  74       3.174  24.376  62.768  1.00 32.260          H  
ATOM    986 3HZ  LYS A  74       2.194  25.334  61.852  1.00 32.260          H  
ATOM    987  N   PHE A  75       3.577  28.951  68.965  1.00 18.620          N  
ATOM    988  CA  PHE A  75       4.833  28.861  69.717  1.00 18.290          C  
ATOM    989  C   PHE A  75       5.640  30.165  69.768  1.00 18.420          C  
ATOM    990  O   PHE A  75       6.861  30.133  69.906  1.00 18.600          O  
ATOM    991  CB  PHE A  75       5.717  27.754  69.135  1.00 25.740          C  
ATOM    992  CG  PHE A  75       5.059  26.418  69.119  1.00 25.740          C  
ATOM    993  CD1 PHE A  75       4.663  25.856  67.924  1.00 25.740          C  
ATOM    994  CD2 PHE A  75       4.825  25.718  70.295  1.00 25.740          C  
ATOM    995  CE1 PHE A  75       4.051  24.627  67.893  1.00 25.740          C  
ATOM    996  CE2 PHE A  75       4.217  24.490  70.270  1.00 25.740          C  
ATOM    997  CZ  PHE A  75       3.828  23.942  69.067  1.00 25.740          C  
ATOM    998  H   PHE A  75       2.716  28.691  69.428  1.00 22.340          H  
ATOM    999  HA  PHE A  75       4.582  28.587  70.741  1.00 21.950          H  
ATOM   1000 1HB  PHE A  75       6.001  28.004  68.117  1.00 30.890          H  
ATOM   1001 2HB  PHE A  75       6.641  27.677  69.694  1.00 30.890          H  
ATOM   1002  HD1 PHE A  75       4.845  26.400  67.002  1.00 30.890          H  
ATOM   1003  HD2 PHE A  75       5.126  26.145  71.248  1.00 30.890          H  
ATOM   1004  HE1 PHE A  75       3.744  24.194  66.942  1.00 30.890          H  
ATOM   1005  HE2 PHE A  75       4.040  23.947  71.201  1.00 30.890          H  
ATOM   1006  HZ  PHE A  75       3.345  22.967  69.044  1.00 30.890          H  
ATOM   1007  N   SER A  76       4.979  31.325  69.733  1.00 18.490          N  
ATOM   1008  CA  SER A  76       5.694  32.604  69.708  1.00 18.770          C  
ATOM   1009  C   SER A  76       6.571  32.872  70.929  1.00 18.940          C  
ATOM   1010  O   SER A  76       7.566  33.596  70.835  1.00 19.020          O  
ATOM   1011  CB  SER A  76       4.685  33.721  69.569  1.00 26.170          C  
ATOM   1012  OG  SER A  76       3.895  33.824  70.722  1.00 26.170          O  
ATOM   1013  H   SER A  76       3.971  31.350  69.688  1.00 22.190          H  
ATOM   1014  HA  SER A  76       6.337  32.606  68.825  1.00 22.520          H  
ATOM   1015 1HB  SER A  76       5.202  34.663  69.392  1.00 31.400          H  
ATOM   1016 2HB  SER A  76       4.049  33.528  68.702  1.00 31.400          H  
ATOM   1017  HG  SER A  76       3.164  34.407  70.490  1.00 31.400          H  
ATOM   1018  N   THR A  77       6.242  32.250  72.061  1.00 19.140          N  
ATOM   1019  CA  THR A  77       7.000  32.403  73.291  1.00 19.470          C  
ATOM   1020  C   THR A  77       7.553  31.063  73.755  1.00 19.490          C  
ATOM   1021  O   THR A  77       7.896  30.909  74.932  1.00 19.570          O  
ATOM   1022  CB  THR A  77       6.124  32.978  74.416  1.00 27.130          C  
ATOM   1023  OG1 THR A  77       5.021  32.088  74.664  1.00 27.130          O  
ATOM   1024  CG2 THR A  77       5.587  34.336  73.997  1.00 27.130          C  
ATOM   1025  H   THR A  77       5.396  31.703  72.102  1.00 22.970          H  
ATOM   1026  HA  THR A  77       7.836  33.077  73.109  1.00 23.360          H  
ATOM   1027  HB  THR A  77       6.716  33.086  75.325  1.00 32.550          H  
ATOM   1028  HG1 THR A  77       5.350  31.314  75.145  1.00 32.550          H  
ATOM   1029 1HG2 THR A  77       4.966  34.741  74.794  1.00 32.550          H  
ATOM   1030 2HG2 THR A  77       6.421  35.008  73.805  1.00 32.550          H  
ATOM   1031 3HG2 THR A  77       4.992  34.235  73.096  1.00 32.550          H  
ATOM   1032  N   THR A  78       7.581  30.068  72.863  1.00 19.550          N  
ATOM   1033  CA  THR A  78       8.051  28.745  73.251  1.00 19.710          C  
ATOM   1034  C   THR A  78       9.341  28.378  72.504  1.00 19.540          C  
ATOM   1035  O   THR A  78       9.357  28.341  71.272  1.00 19.370          O  
ATOM   1036  CB  THR A  78       6.979  27.666  72.977  1.00 27.530          C  
ATOM   1037  OG1 THR A  78       5.796  27.947  73.738  1.00 27.530          O  
ATOM   1038  CG2 THR A  78       7.486  26.279  73.363  1.00 27.530          C  
ATOM   1039  H   THR A  78       7.313  30.253  71.890  1.00 23.460          H  
ATOM   1040  HA  THR A  78       8.210  28.764  74.317  1.00 23.650          H  
ATOM   1041  HB  THR A  78       6.740  27.678  71.938  1.00 33.040          H  
ATOM   1042  HG1 THR A  78       5.361  28.722  73.387  1.00 33.040          H  
ATOM   1043 1HG2 THR A  78       6.711  25.545  73.150  1.00 33.040          H  
ATOM   1044 2HG2 THR A  78       8.379  26.027  72.803  1.00 33.040          H  
ATOM   1045 3HG2 THR A  78       7.713  26.258  74.423  1.00 33.040          H  
ATOM   1046  N   PRO A  79      10.429  28.017  73.205  1.00 19.720          N  
ATOM   1047  CA  PRO A  79      11.714  27.658  72.637  1.00 19.750          C  
ATOM   1048  C   PRO A  79      11.703  26.241  72.086  1.00 19.780          C  
ATOM   1049  O   PRO A  79      12.295  25.343  72.687  1.00 20.180          O  
ATOM   1050  CB  PRO A  79      12.654  27.797  73.838  1.00 29.620          C  
ATOM   1051  CG  PRO A  79      11.796  27.437  75.027  1.00 29.620          C  
ATOM   1052  CD  PRO A  79      10.414  27.987  74.693  1.00 29.620          C  
ATOM   1053  HA  PRO A  79      11.974  28.377  71.844  1.00 23.700          H  
ATOM   1054 1HB  PRO A  79      13.519  27.128  73.718  1.00 35.550          H  
ATOM   1055 2HB  PRO A  79      13.048  28.822  73.891  1.00 35.550          H  
ATOM   1056 1HG  PRO A  79      11.795  26.341  75.167  1.00 35.550          H  
ATOM   1057 2HG  PRO A  79      12.217  27.872  75.946  1.00 35.550          H  
ATOM   1058 1HD  PRO A  79       9.671  27.286  75.082  1.00 35.550          H  
ATOM   1059 2HD  PRO A  79      10.300  29.006  75.109  1.00 35.550          H  
ATOM   1060  N   THR A  80      10.980  26.039  70.990  1.00 19.490          N  
ATOM   1061  CA  THR A  80      10.853  24.711  70.402  1.00 19.620          C  
ATOM   1062  C   THR A  80      12.124  24.333  69.652  1.00 19.150          C  
ATOM   1063  O   THR A  80      12.929  25.194  69.291  1.00 19.110          O  
ATOM   1064  CB  THR A  80       9.682  24.641  69.399  1.00 27.420          C  
ATOM   1065  OG1 THR A  80       9.935  25.549  68.320  1.00 27.420          O  
ATOM   1066  CG2 THR A  80       8.368  25.018  70.060  1.00 27.420          C  
ATOM   1067  H   THR A  80      10.495  26.840  70.575  1.00 23.390          H  
ATOM   1068  HA  THR A  80      10.694  23.986  71.199  1.00 23.540          H  
ATOM   1069  HB  THR A  80       9.608  23.631  69.004  1.00 32.900          H  
ATOM   1070  HG1 THR A  80      10.684  25.230  67.790  1.00 32.900          H  
ATOM   1071 1HG2 THR A  80       7.574  24.956  69.323  1.00 32.900          H  
ATOM   1072 2HG2 THR A  80       8.160  24.334  70.880  1.00 32.900          H  
ATOM   1073 3HG2 THR A  80       8.429  26.030  70.437  1.00 32.900          H  
ATOM   1074  N   ASP A  81      12.274  23.039  69.380  1.00 18.920          N  
ATOM   1075  CA  ASP A  81      13.407  22.525  68.622  1.00 18.620          C  
ATOM   1076  C   ASP A  81      13.430  22.976  67.156  1.00 18.140          C  
ATOM   1077  O   ASP A  81      12.370  23.155  66.555  1.00 17.910          O  
ATOM   1078  CB  ASP A  81      13.411  20.992  68.632  1.00 26.190          C  
ATOM   1079  CG  ASP A  81      13.846  20.369  69.940  1.00 26.190          C  
ATOM   1080  OD1 ASP A  81      14.426  21.045  70.753  1.00 26.190          O  
ATOM   1081  OD2 ASP A  81      13.581  19.209  70.118  1.00 26.190          O  
ATOM   1082  H   ASP A  81      11.585  22.389  69.728  1.00 22.700          H  
ATOM   1083  HA  ASP A  81      14.289  22.875  69.145  1.00 22.340          H  
ATOM   1084 1HB  ASP A  81      12.408  20.634  68.403  1.00 31.430          H  
ATOM   1085 2HB  ASP A  81      14.064  20.625  67.834  1.00 31.430          H  
ATOM   1086  N   PRO A  82      14.629  23.154  66.564  1.00 18.080          N  
ATOM   1087  CA  PRO A  82      14.883  23.408  65.157  1.00 17.830          C  
ATOM   1088  C   PRO A  82      14.780  22.060  64.459  1.00 17.780          C  
ATOM   1089  O   PRO A  82      14.731  21.037  65.140  1.00 17.970          O  
ATOM   1090  CB  PRO A  82      16.320  23.941  65.159  1.00 26.740          C  
ATOM   1091  CG  PRO A  82      16.970  23.239  66.328  1.00 26.740          C  
ATOM   1092  CD  PRO A  82      15.872  23.134  67.383  1.00 26.740          C  
ATOM   1093  HA  PRO A  82      14.162  24.129  64.760  1.00 21.400          H  
ATOM   1094 1HB  PRO A  82      16.814  23.711  64.205  1.00 32.090          H  
ATOM   1095 2HB  PRO A  82      16.314  25.038  65.265  1.00 32.090          H  
ATOM   1096 1HG  PRO A  82      17.347  22.248  66.008  1.00 32.090          H  
ATOM   1097 2HG  PRO A  82      17.849  23.806  66.673  1.00 32.090          H  
ATOM   1098 1HD  PRO A  82      15.991  22.173  67.908  1.00 32.090          H  
ATOM   1099 2HD  PRO A  82      15.912  24.003  68.064  1.00 32.090          H  
ATOM   1100  N   LYS A  83      14.817  22.037  63.130  1.00 17.660          N  
ATOM   1101  CA  LYS A  83      14.820  20.740  62.456  1.00 17.750          C  
ATOM   1102  C   LYS A  83      16.159  20.521  61.775  1.00 17.400          C  
ATOM   1103  O   LYS A  83      16.250  20.438  60.547  1.00 17.640          O  
ATOM   1104  CB  LYS A  83      13.756  20.670  61.366  1.00 24.810          C  
ATOM   1105  CG  LYS A  83      12.311  20.796  61.777  1.00 24.810          C  
ATOM   1106  CD  LYS A  83      11.471  20.627  60.511  1.00 24.810          C  
ATOM   1107  CE  LYS A  83       9.990  20.846  60.699  1.00 24.810          C  
ATOM   1108  NZ  LYS A  83       9.281  20.678  59.395  1.00 24.810          N  
ATOM   1109  H   LYS A  83      14.852  22.890  62.592  1.00 21.190          H  
ATOM   1110  HA  LYS A  83      14.669  19.945  63.185  1.00 21.300          H  
ATOM   1111 1HB  LYS A  83      13.950  21.451  60.628  1.00 29.780          H  
ATOM   1112 2HB  LYS A  83      13.849  19.717  60.847  1.00 29.780          H  
ATOM   1113 1HG  LYS A  83      12.058  20.029  62.509  1.00 29.780          H  
ATOM   1114 2HG  LYS A  83      12.133  21.778  62.217  1.00 29.780          H  
ATOM   1115 1HD  LYS A  83      11.826  21.334  59.763  1.00 29.780          H  
ATOM   1116 2HD  LYS A  83      11.621  19.623  60.112  1.00 29.780          H  
ATOM   1117 1HE  LYS A  83       9.584  20.146  61.424  1.00 29.780          H  
ATOM   1118 2HE  LYS A  83       9.828  21.863  61.055  1.00 29.780          H  
ATOM   1119 1HZ  LYS A  83       8.296  20.856  59.497  1.00 29.780          H  
ATOM   1120 2HZ  LYS A  83       9.703  21.357  58.715  1.00 29.780          H  
ATOM   1121 3HZ  LYS A  83       9.413  19.742  59.041  1.00 29.780          H  
ATOM   1122  N   THR A  84      17.196  20.419  62.586  1.00 16.960          N  
ATOM   1123  CA  THR A  84      18.558  20.251  62.116  1.00 16.700          C  
ATOM   1124  C   THR A  84      19.242  19.168  62.923  1.00 16.660          C  
ATOM   1125  O   THR A  84      18.750  18.776  63.981  1.00 16.510          O  
ATOM   1126  CB  THR A  84      19.356  21.574  62.239  1.00 23.480          C  
ATOM   1127  OG1 THR A  84      19.523  21.920  63.622  1.00 23.480          O  
ATOM   1128  CG2 THR A  84      18.594  22.706  61.555  1.00 23.480          C  
ATOM   1129  H   THR A  84      17.030  20.478  63.584  1.00 20.350          H  
ATOM   1130  HA  THR A  84      18.545  19.941  61.072  1.00 20.040          H  
ATOM   1131  HB  THR A  84      20.334  21.458  61.772  1.00 28.180          H  
ATOM   1132  HG1 THR A  84      20.194  21.360  64.028  1.00 28.180          H  
ATOM   1133 1HG2 THR A  84      19.165  23.628  61.645  1.00 28.180          H  
ATOM   1134 2HG2 THR A  84      18.454  22.463  60.500  1.00 28.180          H  
ATOM   1135 3HG2 THR A  84      17.630  22.846  62.021  1.00 28.180          H  
ATOM   1136  N   PHE A  85      20.393  18.714  62.450  1.00 16.930          N  
ATOM   1137  CA  PHE A  85      21.171  17.744  63.207  1.00 17.060          C  
ATOM   1138  C   PHE A  85      22.449  18.383  63.682  1.00 17.100          C  
ATOM   1139  O   PHE A  85      22.938  19.333  63.054  1.00 16.950          O  
ATOM   1140  CB  PHE A  85      21.451  16.476  62.424  1.00 23.830          C  
ATOM   1141  CG  PHE A  85      20.219  15.726  62.144  1.00 23.830          C  
ATOM   1142  CD1 PHE A  85      19.669  15.710  60.890  1.00 23.830          C  
ATOM   1143  CD2 PHE A  85      19.558  15.069  63.168  1.00 23.830          C  
ATOM   1144  CE1 PHE A  85      18.496  15.051  60.671  1.00 23.830          C  
ATOM   1145  CE2 PHE A  85      18.384  14.429  62.933  1.00 23.830          C  
ATOM   1146  CZ  PHE A  85      17.857  14.428  61.689  1.00 23.830          C  
ATOM   1147  H   PHE A  85      20.739  19.058  61.567  1.00 20.320          H  
ATOM   1148  HA  PHE A  85      20.605  17.448  64.085  1.00 20.470          H  
ATOM   1149 1HB  PHE A  85      21.959  16.698  61.490  1.00 28.600          H  
ATOM   1150 2HB  PHE A  85      22.093  15.851  63.008  1.00 28.600          H  
ATOM   1151  HD1 PHE A  85      20.175  16.228  60.077  1.00 28.600          H  
ATOM   1152  HD2 PHE A  85      19.977  15.080  64.178  1.00 28.600          H  
ATOM   1153  HE1 PHE A  85      18.067  15.024  59.696  1.00 28.600          H  
ATOM   1154  HE2 PHE A  85      17.858  13.928  63.743  1.00 28.600          H  
ATOM   1155  HZ  PHE A  85      16.918  13.929  61.511  1.00 28.600          H  
ATOM   1156  N   SER A  86      22.958  17.880  64.800  1.00 17.420          N  
ATOM   1157  CA  SER A  86      24.171  18.395  65.418  1.00 17.650          C  
ATOM   1158  C   SER A  86      25.435  18.047  64.650  1.00 17.610          C  
ATOM   1159  O   SER A  86      25.442  17.189  63.758  1.00 17.690          O  
ATOM   1160  CB  SER A  86      24.304  17.847  66.823  1.00 24.620          C  
ATOM   1161  OG  SER A  86      24.598  16.469  66.825  1.00 24.620          O  
ATOM   1162  H   SER A  86      22.471  17.097  65.257  1.00 20.900          H  
ATOM   1163  HA  SER A  86      24.087  19.480  65.472  1.00 21.180          H  
ATOM   1164 1HB  SER A  86      25.074  18.391  67.363  1.00 29.540          H  
ATOM   1165 2HB  SER A  86      23.372  18.008  67.344  1.00 29.540          H  
ATOM   1166  HG  SER A  86      24.573  16.211  67.761  1.00 29.540          H  
ATOM   1167  N   SER A  87      26.527  18.743  64.988  1.00 17.620          N  
ATOM   1168  CA  SER A  87      27.811  18.471  64.361  1.00 17.750          C  
ATOM   1169  C   SER A  87      28.306  17.068  64.680  1.00 17.550          C  
ATOM   1170  O   SER A  87      28.904  16.403  63.829  1.00 17.400          O  
ATOM   1171  CB  SER A  87      28.812  19.494  64.850  1.00 24.800          C  
ATOM   1172  OG  SER A  87      29.043  19.344  66.226  1.00 24.800          O  
ATOM   1173  H   SER A  87      26.472  19.456  65.701  1.00 21.140          H  
ATOM   1174  HA  SER A  87      27.698  18.561  63.280  1.00 21.300          H  
ATOM   1175 1HB  SER A  87      29.736  19.384  64.315  1.00 29.760          H  
ATOM   1176 2HB  SER A  87      28.440  20.496  64.647  1.00 29.760          H  
ATOM   1177  HG  SER A  87      29.720  19.991  66.454  1.00 29.760          H  
ATOM   1178  N   ASP A  88      27.930  16.567  65.865  1.00 17.680          N  
ATOM   1179  CA  ASP A  88      28.298  15.226  66.299  1.00 17.610          C  
ATOM   1180  C   ASP A  88      27.556  14.199  65.452  1.00 17.280          C  
ATOM   1181  O   ASP A  88      28.152  13.217  64.999  1.00 17.080          O  
ATOM   1182  CB  ASP A  88      27.955  15.043  67.791  1.00 24.680          C  
ATOM   1183  CG  ASP A  88      28.487  13.732  68.428  1.00 24.680          C  
ATOM   1184  OD1 ASP A  88      29.676  13.559  68.506  1.00 24.680          O  
ATOM   1185  OD2 ASP A  88      27.681  12.921  68.855  1.00 24.680          O  
ATOM   1186  H   ASP A  88      27.455  17.182  66.510  1.00 21.220          H  
ATOM   1187  HA  ASP A  88      29.372  15.090  66.159  1.00 21.130          H  
ATOM   1188 1HB  ASP A  88      28.355  15.889  68.356  1.00 29.620          H  
ATOM   1189 2HB  ASP A  88      26.872  15.068  67.909  1.00 29.620          H  
ATOM   1190  N   GLN A  89      26.258  14.443  65.223  1.00 17.330          N  
ATOM   1191  CA  GLN A  89      25.441  13.531  64.435  1.00 17.200          C  
ATOM   1192  C   GLN A  89      26.011  13.378  63.040  1.00 16.780          C  
ATOM   1193  O   GLN A  89      26.079  12.267  62.521  1.00 16.740          O  
ATOM   1194  CB  GLN A  89      24.007  14.064  64.312  1.00 24.130          C  
ATOM   1195  CG  GLN A  89      22.963  13.091  63.694  1.00 24.130          C  
ATOM   1196  CD  GLN A  89      22.909  13.032  62.120  1.00 24.130          C  
ATOM   1197  OE1 GLN A  89      23.256  13.991  61.417  1.00 24.130          O  
ATOM   1198  NE2 GLN A  89      22.443  11.888  61.617  1.00 24.130          N  
ATOM   1199  H   GLN A  89      25.826  15.258  65.658  1.00 20.800          H  
ATOM   1200  HA  GLN A  89      25.432  12.556  64.922  1.00 20.640          H  
ATOM   1201 1HB  GLN A  89      23.646  14.349  65.297  1.00 28.960          H  
ATOM   1202 2HB  GLN A  89      24.031  14.968  63.710  1.00 28.960          H  
ATOM   1203 1HG  GLN A  89      23.200  12.089  64.047  1.00 28.960          H  
ATOM   1204 2HG  GLN A  89      21.975  13.379  64.056  1.00 28.960          H  
ATOM   1205 1HE2 GLN A  89      22.378  11.716  60.606  1.00 28.960          H  
ATOM   1206 2HE2 GLN A  89      22.123  11.175  62.267  1.00 28.960          H  
ATOM   1207  N   LYS A  90      26.446  14.494  62.446  1.00 16.630          N  
ATOM   1208  CA  LYS A  90      27.002  14.482  61.099  1.00 16.360          C  
ATOM   1209  C   LYS A  90      28.319  13.722  61.065  1.00 16.500          C  
ATOM   1210  O   LYS A  90      28.510  12.811  60.261  1.00 16.320          O  
ATOM   1211  CB  LYS A  90      27.219  15.921  60.650  1.00 23.010          C  
ATOM   1212  CG  LYS A  90      25.930  16.673  60.399  1.00 23.010          C  
ATOM   1213  CD  LYS A  90      26.193  18.138  60.117  1.00 23.010          C  
ATOM   1214  CE  LYS A  90      24.896  18.888  59.928  1.00 23.010          C  
ATOM   1215  NZ  LYS A  90      25.120  20.345  59.746  1.00 23.010          N  
ATOM   1216  H   LYS A  90      26.317  15.385  62.938  1.00 19.960          H  
ATOM   1217  HA  LYS A  90      26.293  13.986  60.434  1.00 19.630          H  
ATOM   1218 1HB  LYS A  90      27.772  16.459  61.417  1.00 27.610          H  
ATOM   1219 2HB  LYS A  90      27.816  15.939  59.735  1.00 27.610          H  
ATOM   1220 1HG  LYS A  90      25.428  16.227  59.537  1.00 27.610          H  
ATOM   1221 2HG  LYS A  90      25.272  16.578  61.264  1.00 27.610          H  
ATOM   1222 1HD  LYS A  90      26.713  18.568  60.973  1.00 27.610          H  
ATOM   1223 2HD  LYS A  90      26.825  18.249  59.243  1.00 27.610          H  
ATOM   1224 1HE  LYS A  90      24.380  18.496  59.055  1.00 27.610          H  
ATOM   1225 2HE  LYS A  90      24.269  18.734  60.809  1.00 27.610          H  
ATOM   1226 1HZ  LYS A  90      24.227  20.803  59.636  1.00 27.610          H  
ATOM   1227 2HZ  LYS A  90      25.586  20.711  60.567  1.00 27.610          H  
ATOM   1228 3HZ  LYS A  90      25.692  20.506  58.930  1.00 27.610          H  
ATOM   1229  N   GLU A  91      29.195  14.026  62.020  1.00 16.970          N  
ATOM   1230  CA  GLU A  91      30.511  13.411  62.126  1.00 17.290          C  
ATOM   1231  C   GLU A  91      30.442  11.891  62.261  1.00 17.470          C  
ATOM   1232  O   GLU A  91      31.301  11.171  61.743  1.00 17.830          O  
ATOM   1233  CB  GLU A  91      31.249  14.021  63.324  1.00 24.080          C  
ATOM   1234  CG  GLU A  91      32.676  13.569  63.511  1.00 24.080          C  
ATOM   1235  CD  GLU A  91      33.389  14.322  64.573  1.00 24.080          C  
ATOM   1236  OE1 GLU A  91      32.943  15.358  64.960  1.00 24.080          O  
ATOM   1237  OE2 GLU A  91      34.381  13.832  65.041  1.00 24.080          O  
ATOM   1238  H   GLU A  91      28.967  14.772  62.685  1.00 20.360          H  
ATOM   1239  HA  GLU A  91      31.066  13.644  61.219  1.00 20.750          H  
ATOM   1240 1HB  GLU A  91      31.233  15.103  63.251  1.00 28.890          H  
ATOM   1241 2HB  GLU A  91      30.707  13.760  64.234  1.00 28.890          H  
ATOM   1242 1HG  GLU A  91      32.706  12.502  63.733  1.00 28.890          H  
ATOM   1243 2HG  GLU A  91      33.200  13.741  62.594  1.00 28.890          H  
ATOM   1244  N   LYS A  92      29.429  11.408  62.981  1.00 17.330          N  
ATOM   1245  CA  LYS A  92      29.214   9.990  63.241  1.00 17.630          C  
ATOM   1246  C   LYS A  92      28.186   9.274  62.348  1.00 17.440          C  
ATOM   1247  O   LYS A  92      27.839   8.127  62.639  1.00 17.700          O  
ATOM   1248  CB  LYS A  92      28.809   9.803  64.703  1.00 24.560          C  
ATOM   1249  CG  LYS A  92      29.910  10.134  65.684  1.00 24.560          C  
ATOM   1250  CD  LYS A  92      29.474   9.932  67.136  1.00 24.560          C  
ATOM   1251  CE  LYS A  92      30.687   9.965  68.067  1.00 24.560          C  
ATOM   1252  NZ  LYS A  92      31.313  11.309  68.130  1.00 24.560          N  
ATOM   1253  H   LYS A  92      28.797  12.081  63.432  1.00 20.800          H  
ATOM   1254  HA  LYS A  92      30.167   9.487  63.089  1.00 21.160          H  
ATOM   1255 1HB  LYS A  92      27.959  10.457  64.922  1.00 29.470          H  
ATOM   1256 2HB  LYS A  92      28.491   8.777  64.871  1.00 29.470          H  
ATOM   1257 1HG  LYS A  92      30.766   9.509  65.473  1.00 29.470          H  
ATOM   1258 2HG  LYS A  92      30.196  11.179  65.540  1.00 29.470          H  
ATOM   1259 1HD  LYS A  92      28.792  10.743  67.420  1.00 29.470          H  
ATOM   1260 2HD  LYS A  92      28.956   8.983  67.244  1.00 29.470          H  
ATOM   1261 1HE  LYS A  92      30.400   9.659  69.070  1.00 29.470          H  
ATOM   1262 2HE  LYS A  92      31.423   9.262  67.683  1.00 29.470          H  
ATOM   1263 1HZ  LYS A  92      32.163  11.270  68.720  1.00 29.470          H  
ATOM   1264 2HZ  LYS A  92      31.575  11.589  67.212  1.00 29.470          H  
ATOM   1265 3HZ  LYS A  92      30.655  12.024  68.495  1.00 29.470          H  
ATOM   1266  N   SER A  93      27.707   9.904  61.269  1.00 17.150          N  
ATOM   1267  CA  SER A  93      26.683   9.269  60.420  1.00 17.120          C  
ATOM   1268  C   SER A  93      26.870   9.441  58.927  1.00 17.330          C  
ATOM   1269  O   SER A  93      27.361  10.459  58.446  1.00 17.480          O  
ATOM   1270  CB  SER A  93      25.306   9.808  60.697  1.00 23.980          C  
ATOM   1271  OG  SER A  93      24.387   9.225  59.788  1.00 23.980          O  
ATOM   1272  H   SER A  93      28.026  10.853  61.051  1.00 20.580          H  
ATOM   1273  HA  SER A  93      26.686   8.202  60.634  1.00 20.540          H  
ATOM   1274 1HB  SER A  93      25.013   9.597  61.725  1.00 28.780          H  
ATOM   1275 2HB  SER A  93      25.307  10.890  60.566  1.00 28.780          H  
ATOM   1276  HG  SER A  93      23.565   9.757  59.851  1.00 28.780          H  
ATOM   1277  N   LYS A  94      26.443   8.436  58.165  1.00 17.480          N  
ATOM   1278  CA  LYS A  94      26.495   8.523  56.707  1.00 17.830          C  
ATOM   1279  C   LYS A  94      25.394   9.439  56.151  1.00 17.610          C  
ATOM   1280  O   LYS A  94      25.440   9.831  54.983  1.00 17.700          O  
ATOM   1281  CB  LYS A  94      26.356   7.135  56.056  1.00 24.820          C  
ATOM   1282  CG  LYS A  94      24.944   6.510  56.162  1.00 24.820          C  
ATOM   1283  CD  LYS A  94      24.852   5.119  55.515  1.00 24.820          C  
ATOM   1284  CE  LYS A  94      23.399   4.596  55.577  1.00 24.820          C  
ATOM   1285  NZ  LYS A  94      23.247   3.227  54.993  1.00 24.820          N  
ATOM   1286  H   LYS A  94      26.053   7.619  58.618  1.00 20.980          H  
ATOM   1287  HA  LYS A  94      27.461   8.947  56.419  1.00 21.400          H  
ATOM   1288 1HB  LYS A  94      26.610   7.207  54.999  1.00 29.790          H  
ATOM   1289 2HB  LYS A  94      27.065   6.447  56.517  1.00 29.790          H  
ATOM   1290 1HG  LYS A  94      24.650   6.437  57.208  1.00 29.790          H  
ATOM   1291 2HG  LYS A  94      24.225   7.147  55.655  1.00 29.790          H  
ATOM   1292 1HD  LYS A  94      25.161   5.184  54.470  1.00 29.790          H  
ATOM   1293 2HD  LYS A  94      25.510   4.423  56.035  1.00 29.790          H  
ATOM   1294 1HE  LYS A  94      23.079   4.572  56.617  1.00 29.790          H  
ATOM   1295 2HE  LYS A  94      22.750   5.286  55.027  1.00 29.790          H  
ATOM   1296 1HZ  LYS A  94      22.275   2.944  55.068  1.00 29.790          H  
ATOM   1297 2HZ  LYS A  94      23.513   3.216  54.018  1.00 29.790          H  
ATOM   1298 3HZ  LYS A  94      23.820   2.576  55.499  1.00 29.790          H  
ATOM   1299  N   SER A  95      24.372   9.718  56.969  1.00 17.470          N  
ATOM   1300  CA  SER A  95      23.215  10.492  56.516  1.00 17.410          C  
ATOM   1301  C   SER A  95      22.410  11.148  57.685  1.00 17.420          C  
ATOM   1302  O   SER A  95      22.623  10.815  58.861  1.00 17.600          O  
ATOM   1303  CB  SER A  95      22.319   9.561  55.674  1.00 24.400          C  
ATOM   1304  OG  SER A  95      21.714   8.542  56.449  1.00 24.400          O  
ATOM   1305  H   SER A  95      24.413   9.373  57.924  1.00 20.960          H  
ATOM   1306  HA  SER A  95      23.606  11.264  55.862  1.00 20.890          H  
ATOM   1307 1HB  SER A  95      21.558  10.111  55.167  1.00 29.280          H  
ATOM   1308 2HB  SER A  95      22.921   9.100  54.899  1.00 29.280          H  
ATOM   1309  HG  SER A  95      21.252   7.927  55.805  1.00 29.280          H  
ATOM   1310  N   PRO A  96      21.521  12.135  57.393  1.00 17.390          N  
ATOM   1311  CA  PRO A  96      20.542  12.729  58.299  1.00 17.540          C  
ATOM   1312  C   PRO A  96      19.615  11.632  58.797  1.00 17.600          C  
ATOM   1313  O   PRO A  96      19.433  10.634  58.112  1.00 17.490          O  
ATOM   1314  CB  PRO A  96      19.806  13.741  57.405  1.00 26.310          C  
ATOM   1315  CG  PRO A  96      20.780  14.074  56.304  1.00 26.310          C  
ATOM   1316  CD  PRO A  96      21.550  12.804  56.056  1.00 26.310          C  
ATOM   1317  HA  PRO A  96      21.060  13.227  59.138  1.00 21.050          H  
ATOM   1318 1HB  PRO A  96      18.863  13.304  57.027  1.00 31.570          H  
ATOM   1319 2HB  PRO A  96      19.540  14.627  57.977  1.00 31.570          H  
ATOM   1320 1HG  PRO A  96      20.229  14.417  55.409  1.00 31.570          H  
ATOM   1321 2HG  PRO A  96      21.432  14.907  56.610  1.00 31.570          H  
ATOM   1322 1HD  PRO A  96      21.037  12.219  55.298  1.00 31.570          H  
ATOM   1323 2HD  PRO A  96      22.563  13.096  55.758  1.00 31.570          H  
ATOM   1324  N   ALA A  97      19.021  11.794  59.964  1.00 17.940          N  
ATOM   1325  CA  ALA A  97      18.111  10.777  60.469  1.00 18.180          C  
ATOM   1326  C   ALA A  97      16.738  11.359  60.769  1.00 18.210          C  
ATOM   1327  O   ALA A  97      16.381  11.624  61.914  1.00 18.480          O  
ATOM   1328  CB  ALA A  97      18.681  10.139  61.701  1.00 25.360          C  
ATOM   1329  H   ALA A  97      19.204  12.621  60.527  1.00 21.530          H  
ATOM   1330  HA  ALA A  97      17.996  10.014  59.705  1.00 21.820          H  
ATOM   1331 1HB  ALA A  97      18.010   9.357  62.053  1.00 30.430          H  
ATOM   1332 2HB  ALA A  97      19.655   9.711  61.471  1.00 30.430          H  
ATOM   1333 3HB  ALA A  97      18.782  10.899  62.447  1.00 30.430          H  
ATOM   1334  N   LYS A  98      15.956  11.552  59.715  1.00 18.070          N  
ATOM   1335  CA  LYS A  98      14.643  12.188  59.769  1.00 18.250          C  
ATOM   1336  C   LYS A  98      13.541  11.195  60.133  1.00 18.400          C  
ATOM   1337  O   LYS A  98      12.366  11.556  60.194  1.00 18.550          O  
ATOM   1338  CB  LYS A  98      14.327  12.839  58.415  1.00 25.480          C  
ATOM   1339  CG  LYS A  98      15.251  13.997  57.979  1.00 25.480          C  
ATOM   1340  CD  LYS A  98      14.988  15.295  58.781  1.00 25.480          C  
ATOM   1341  CE  LYS A  98      15.857  16.443  58.272  1.00 25.480          C  
ATOM   1342  NZ  LYS A  98      15.583  17.718  58.949  1.00 25.480          N  
ATOM   1343  H   LYS A  98      16.298  11.265  58.806  1.00 21.680          H  
ATOM   1344  HA  LYS A  98      14.660  12.953  60.545  1.00 21.900          H  
ATOM   1345 1HB  LYS A  98      14.395  12.084  57.640  1.00 30.570          H  
ATOM   1346 2HB  LYS A  98      13.299  13.208  58.413  1.00 30.570          H  
ATOM   1347 1HG  LYS A  98      16.290  13.698  58.113  1.00 30.570          H  
ATOM   1348 2HG  LYS A  98      15.089  14.199  56.920  1.00 30.570          H  
ATOM   1349 1HD  LYS A  98      13.945  15.590  58.662  1.00 30.570          H  
ATOM   1350 2HD  LYS A  98      15.185  15.141  59.838  1.00 30.570          H  
ATOM   1351 1HE  LYS A  98      16.880  16.188  58.425  1.00 30.570          H  
ATOM   1352 2HE  LYS A  98      15.685  16.577  57.230  1.00 30.570          H  
ATOM   1353 1HZ  LYS A  98      16.190  18.440  58.580  1.00 30.570          H  
ATOM   1354 2HZ  LYS A  98      14.605  17.975  58.744  1.00 30.570          H  
ATOM   1355 3HZ  LYS A  98      15.731  17.609  59.934  1.00 30.570          H  
ATOM   1356  N   GLU A  99      13.919   9.937  60.330  1.00 18.480          N  
ATOM   1357  CA  GLU A  99      12.977   8.896  60.680  1.00 18.750          C  
ATOM   1358  C   GLU A  99      13.641   7.792  61.492  1.00 18.660          C  
ATOM   1359  O   GLU A  99      14.729   7.319  61.154  1.00 18.630          O  
ATOM   1360  CB  GLU A  99      12.350   8.316  59.417  1.00 26.140          C  
ATOM   1361  CG  GLU A  99      11.260   7.287  59.657  1.00 26.140          C  
ATOM   1362  CD  GLU A  99      10.577   6.861  58.393  1.00 26.140          C  
ATOM   1363  OE1 GLU A  99      11.136   6.092  57.648  1.00 26.140          O  
ATOM   1364  OE2 GLU A  99       9.483   7.314  58.169  1.00 26.140          O  
ATOM   1365  H   GLU A  99      14.900   9.718  60.265  1.00 22.180          H  
ATOM   1366  HA  GLU A  99      12.189   9.334  61.294  1.00 22.500          H  
ATOM   1367 1HB  GLU A  99      11.938   9.117  58.805  1.00 31.370          H  
ATOM   1368 2HB  GLU A  99      13.131   7.837  58.849  1.00 31.370          H  
ATOM   1369 1HG  GLU A  99      11.696   6.402  60.123  1.00 31.370          H  
ATOM   1370 2HG  GLU A  99      10.523   7.700  60.343  1.00 31.370          H  
ATOM   1371  N   VAL A 100      12.959   7.375  62.552  1.00 18.770          N  
ATOM   1372  CA  VAL A 100      13.392   6.276  63.400  1.00 18.860          C  
ATOM   1373  C   VAL A 100      12.815   4.968  62.849  1.00 19.100          C  
ATOM   1374  O   VAL A 100      11.615   4.920  62.599  1.00 19.310          O  
ATOM   1375  CB  VAL A 100      12.924   6.520  64.848  1.00 26.370          C  
ATOM   1376  CG1 VAL A 100      13.240   5.336  65.735  1.00 26.370          C  
ATOM   1377  CG2 VAL A 100      13.656   7.745  65.389  1.00 26.370          C  
ATOM   1378  H   VAL A 100      12.079   7.831  62.754  1.00 22.520          H  
ATOM   1379  HA  VAL A 100      14.473   6.277  63.419  1.00 22.630          H  
ATOM   1380  HB  VAL A 100      11.845   6.679  64.865  1.00 31.640          H  
ATOM   1381 1HG1 VAL A 100      12.907   5.562  66.749  1.00 31.640          H  
ATOM   1382 2HG1 VAL A 100      12.724   4.445  65.374  1.00 31.640          H  
ATOM   1383 3HG1 VAL A 100      14.290   5.161  65.738  1.00 31.640          H  
ATOM   1384 1HG2 VAL A 100      13.337   7.936  66.418  1.00 31.640          H  
ATOM   1385 2HG2 VAL A 100      14.733   7.555  65.374  1.00 31.640          H  
ATOM   1386 3HG2 VAL A 100      13.434   8.613  64.773  1.00 31.640          H  
ATOM   1387  N   PRO A 101      13.618   3.909  62.619  1.00 19.210          N  
ATOM   1388  CA  PRO A 101      13.177   2.616  62.124  1.00 19.590          C  
ATOM   1389  C   PRO A 101      12.077   2.048  62.994  1.00 19.930          C  
ATOM   1390  O   PRO A 101      12.162   2.138  64.226  1.00 20.240          O  
ATOM   1391  CB  PRO A 101      14.446   1.768  62.225  1.00 29.380          C  
ATOM   1392  CG  PRO A 101      15.574   2.760  62.094  1.00 29.380          C  
ATOM   1393  CD  PRO A 101      15.083   4.009  62.798  1.00 29.380          C  
ATOM   1394  HA  PRO A 101      12.841   2.725  61.080  1.00 23.510          H  
ATOM   1395 1HB  PRO A 101      14.456   1.232  63.193  1.00 35.260          H  
ATOM   1396 2HB  PRO A 101      14.452   1.003  61.439  1.00 35.260          H  
ATOM   1397 1HG  PRO A 101      16.492   2.352  62.547  1.00 35.260          H  
ATOM   1398 2HG  PRO A 101      15.800   2.938  61.031  1.00 35.260          H  
ATOM   1399 1HD  PRO A 101      15.352   3.999  63.856  1.00 35.260          H  
ATOM   1400 2HD  PRO A 101      15.508   4.867  62.251  1.00 35.260          H  
ATOM   1401  N   SER A 102      11.101   1.409  62.357  1.00 19.980          N  
ATOM   1402  CA  SER A 102       9.958   0.860  63.058  1.00 20.410          C  
ATOM   1403  C   SER A 102      10.407  -0.050  64.178  1.00 20.460          C  
ATOM   1404  O   SER A 102      11.312  -0.872  64.009  1.00 20.580          O  
ATOM   1405  CB  SER A 102       9.111   0.043  62.089  1.00 28.400          C  
ATOM   1406  OG  SER A 102       8.609   0.831  61.034  1.00 28.400          O  
ATOM   1407  H   SER A 102      11.109   1.353  61.350  1.00 23.980          H  
ATOM   1408  HA  SER A 102       9.370   1.683  63.479  1.00 24.490          H  
ATOM   1409 1HB  SER A 102       9.711  -0.771  61.683  1.00 34.080          H  
ATOM   1410 2HB  SER A 102       8.283  -0.405  62.636  1.00 34.080          H  
ATOM   1411  HG  SER A 102       8.080   0.238  60.490  1.00 34.080          H  
ATOM   1412  N   GLY A 103       9.757   0.091  65.326  1.00 20.490          N  
ATOM   1413  CA  GLY A 103      10.048  -0.714  66.508  1.00 20.650          C  
ATOM   1414  C   GLY A 103      11.009  -0.009  67.465  1.00 20.450          C  
ATOM   1415  O   GLY A 103      11.098  -0.372  68.640  1.00 20.190          O  
ATOM   1416  H   GLY A 103       9.012   0.809  65.384  1.00 24.590          H  
ATOM   1417 1HA  GLY A 103       9.114  -0.935  67.025  1.00 24.780          H  
ATOM   1418 2HA  GLY A 103      10.475  -1.665  66.198  1.00 24.780          H  
ATOM   1419  N   GLY A 104      11.706   1.030  66.979  1.00 20.700          N  
ATOM   1420  CA  GLY A 104      12.621   1.824  67.795  1.00 20.690          C  
ATOM   1421  C   GLY A 104      11.940   3.148  68.108  1.00 20.410          C  
ATOM   1422  O   GLY A 104      12.514   4.040  68.734  1.00 20.520          O  
ATOM   1423  H   GLY A 104      11.630   1.294  65.985  1.00 24.840          H  
ATOM   1424 1HA  GLY A 104      12.868   1.295  68.715  1.00 24.830          H  
ATOM   1425 2HA  GLY A 104      13.545   2.000  67.243  1.00 24.830          H  
ATOM   1426  N   ASP A 105      10.672   3.196  67.723  1.00 20.160          N  
ATOM   1427  CA  ASP A 105       9.761   4.330  67.740  1.00 19.990          C  
ATOM   1428  C   ASP A 105       9.613   5.072  69.063  1.00 19.740          C  
ATOM   1429  O   ASP A 105       9.396   6.284  69.068  1.00 19.470          O  
ATOM   1430  CB  ASP A 105       8.391   3.771  67.374  1.00 28.050          C  
ATOM   1431  CG  ASP A 105       8.291   3.314  65.930  1.00 28.050          C  
ATOM   1432  OD1 ASP A 105       8.764   3.984  65.064  1.00 28.050          O  
ATOM   1433  OD2 ASP A 105       7.836   2.197  65.729  1.00 28.050          O  
ATOM   1434  H   ASP A 105      10.331   2.356  67.275  1.00 24.190          H  
ATOM   1435  HA  ASP A 105      10.097   5.040  66.981  1.00 23.990          H  
ATOM   1436 1HB  ASP A 105       8.157   2.931  68.027  1.00 33.660          H  
ATOM   1437 2HB  ASP A 105       7.634   4.538  67.547  1.00 33.660          H  
ATOM   1438  N   SER A 106       9.702   4.369  70.187  1.00 19.960          N  
ATOM   1439  CA  SER A 106       9.527   4.995  71.489  1.00 19.910          C  
ATOM   1440  C   SER A 106      10.756   5.748  72.012  1.00 19.670          C  
ATOM   1441  O   SER A 106      10.662   6.431  73.039  1.00 19.860          O  
ATOM   1442  CB  SER A 106       9.096   3.952  72.504  1.00 27.890          C  
ATOM   1443  OG  SER A 106      10.108   3.010  72.737  1.00 27.890          O  
ATOM   1444  H   SER A 106       9.878   3.373  70.167  1.00 23.950          H  
ATOM   1445  HA  SER A 106       8.718   5.719  71.396  1.00 23.890          H  
ATOM   1446 1HB  SER A 106       8.837   4.447  73.439  1.00 33.470          H  
ATOM   1447 2HB  SER A 106       8.202   3.446  72.144  1.00 33.470          H  
ATOM   1448  HG  SER A 106       9.772   2.425  73.423  1.00 33.470          H  
ATOM   1449  N   LYS A 107      11.911   5.621  71.344  1.00 19.370          N  
ATOM   1450  CA  LYS A 107      13.139   6.235  71.847  1.00 19.280          C  
ATOM   1451  C   LYS A 107      13.865   7.114  70.833  1.00 18.780          C  
ATOM   1452  O   LYS A 107      13.795   6.909  69.622  1.00 18.980          O  
ATOM   1453  CB  LYS A 107      14.116   5.145  72.313  1.00 27.030          C  
ATOM   1454  CG  LYS A 107      13.618   4.212  73.443  1.00 27.030          C  
ATOM   1455  CD  LYS A 107      13.494   4.930  74.784  1.00 27.030          C  
ATOM   1456  CE  LYS A 107      13.095   3.968  75.893  1.00 27.030          C  
ATOM   1457  NZ  LYS A 107      12.919   4.666  77.203  1.00 27.030          N  
ATOM   1458  H   LYS A 107      11.947   5.082  70.470  1.00 23.240          H  
ATOM   1459  HA  LYS A 107      12.882   6.873  72.688  1.00 23.140          H  
ATOM   1460 1HB  LYS A 107      14.367   4.515  71.457  1.00 32.430          H  
ATOM   1461 2HB  LYS A 107      15.044   5.616  72.642  1.00 32.430          H  
ATOM   1462 1HG  LYS A 107      12.646   3.805  73.171  1.00 32.430          H  
ATOM   1463 2HG  LYS A 107      14.314   3.383  73.549  1.00 32.430          H  
ATOM   1464 1HD  LYS A 107      14.444   5.401  75.038  1.00 32.430          H  
ATOM   1465 2HD  LYS A 107      12.728   5.701  74.716  1.00 32.430          H  
ATOM   1466 1HE  LYS A 107      12.156   3.486  75.619  1.00 32.430          H  
ATOM   1467 2HE  LYS A 107      13.866   3.206  75.999  1.00 32.430          H  
ATOM   1468 1HZ  LYS A 107      12.653   3.996  77.910  1.00 32.430          H  
ATOM   1469 2HZ  LYS A 107      13.788   5.109  77.471  1.00 32.430          H  
ATOM   1470 3HZ  LYS A 107      12.196   5.368  77.115  1.00 32.430          H  
ATOM   1471  N   SER A 108      14.602   8.098  71.344  1.00 18.250          N  
ATOM   1472  CA  SER A 108      15.472   8.882  70.488  1.00 17.870          C  
ATOM   1473  C   SER A 108      16.663   7.997  70.171  1.00 18.000          C  
ATOM   1474  O   SER A 108      16.878   6.981  70.840  1.00 18.030          O  
ATOM   1475  CB  SER A 108      15.905  10.158  71.182  1.00 25.170          C  
ATOM   1476  OG  SER A 108      16.731   9.877  72.280  1.00 25.170          O  
ATOM   1477  H   SER A 108      14.607   8.273  72.338  1.00 21.900          H  
ATOM   1478  HA  SER A 108      14.955   9.126  69.559  1.00 21.440          H  
ATOM   1479 1HB  SER A 108      16.443  10.788  70.473  1.00 30.200          H  
ATOM   1480 2HB  SER A 108      15.028  10.709  71.513  1.00 30.200          H  
ATOM   1481  HG  SER A 108      16.983  10.729  72.649  1.00 30.200          H  
ATOM   1482  N   GLN A 109      17.444   8.353  69.162  1.00 18.200          N  
ATOM   1483  CA  GLN A 109      18.606   7.549  68.823  1.00 18.510          C  
ATOM   1484  C   GLN A 109      19.830   8.435  68.658  1.00 18.360          C  
ATOM   1485  O   GLN A 109      19.706   9.625  68.397  1.00 18.490          O  
ATOM   1486  CB  GLN A 109      18.312   6.712  67.570  1.00 25.790          C  
ATOM   1487  CG  GLN A 109      17.131   5.729  67.775  1.00 25.790          C  
ATOM   1488  CD  GLN A 109      16.858   4.830  66.604  1.00 25.790          C  
ATOM   1489  OE1 GLN A 109      16.813   5.282  65.456  1.00 25.790          O  
ATOM   1490  NE2 GLN A 109      16.676   3.539  66.890  1.00 25.790          N  
ATOM   1491  H   GLN A 109      17.242   9.192  68.615  1.00 21.840          H  
ATOM   1492  HA  GLN A 109      18.806   6.863  69.645  1.00 22.210          H  
ATOM   1493 1HB  GLN A 109      18.062   7.371  66.741  1.00 30.950          H  
ATOM   1494 2HB  GLN A 109      19.193   6.141  67.286  1.00 30.950          H  
ATOM   1495 1HG  GLN A 109      17.330   5.112  68.650  1.00 30.950          H  
ATOM   1496 2HG  GLN A 109      16.222   6.311  67.941  1.00 30.950          H  
ATOM   1497 1HE2 GLN A 109      16.496   2.868  66.167  1.00 30.950          H  
ATOM   1498 2HE2 GLN A 109      16.725   3.236  67.843  1.00 30.950          H  
ATOM   1499  N   GLY A 110      21.033   7.877  68.804  1.00 18.230          N  
ATOM   1500  CA  GLY A 110      22.236   8.696  68.606  1.00 18.240          C  
ATOM   1501  C   GLY A 110      22.245   9.340  67.217  1.00 18.270          C  
ATOM   1502  O   GLY A 110      22.632  10.499  67.043  1.00 18.380          O  
ATOM   1503  H   GLY A 110      21.118   6.901  69.050  1.00 21.880          H  
ATOM   1504 1HA  GLY A 110      22.276   9.463  69.377  1.00 21.890          H  
ATOM   1505 2HA  GLY A 110      23.123   8.072  68.727  1.00 21.890          H  
ATOM   1506  N   ASP A 111      21.713   8.614  66.244  1.00 18.280          N  
ATOM   1507  CA  ASP A 111      21.627   9.040  64.862  1.00 18.440          C  
ATOM   1508  C   ASP A 111      20.764  10.281  64.669  1.00 17.900          C  
ATOM   1509  O   ASP A 111      20.859  10.938  63.632  1.00 17.850          O  
ATOM   1510  CB  ASP A 111      21.029   7.925  64.006  1.00 25.750          C  
ATOM   1511  CG  ASP A 111      21.935   6.711  63.836  1.00 25.750          C  
ATOM   1512  OD1 ASP A 111      23.093   6.783  64.153  1.00 25.750          O  
ATOM   1513  OD2 ASP A 111      21.442   5.709  63.387  1.00 25.750          O  
ATOM   1514  H   ASP A 111      21.416   7.676  66.463  1.00 21.940          H  
ATOM   1515  HA  ASP A 111      22.634   9.264  64.509  1.00 22.130          H  
ATOM   1516 1HB  ASP A 111      20.083   7.599  64.451  1.00 30.900          H  
ATOM   1517 2HB  ASP A 111      20.804   8.315  63.021  1.00 30.900          H  
ATOM   1518  N   THR A 112      19.880  10.582  65.626  1.00 17.620          N  
ATOM   1519  CA  THR A 112      18.944  11.685  65.502  1.00 17.250          C  
ATOM   1520  C   THR A 112      19.326  12.916  66.330  1.00 17.090          C  
ATOM   1521  O   THR A 112      18.550  13.873  66.400  1.00 17.150          O  
ATOM   1522  CB  THR A 112      17.505  11.238  65.914  1.00 24.300          C  
ATOM   1523  OG1 THR A 112      17.476  10.831  67.308  1.00 24.300          O  
ATOM   1524  CG2 THR A 112      17.065  10.050  65.062  1.00 24.300          C  
ATOM   1525  H   THR A 112      19.865  10.060  66.504  1.00 21.140          H  
ATOM   1526  HA  THR A 112      18.918  11.988  64.462  1.00 20.700          H  
ATOM   1527  HB  THR A 112      16.811  12.063  65.768  1.00 29.160          H  
ATOM   1528  HG1 THR A 112      17.628  11.608  67.863  1.00 29.160          H  
ATOM   1529 1HG2 THR A 112      16.062   9.746  65.354  1.00 29.160          H  
ATOM   1530 2HG2 THR A 112      17.059  10.342  64.028  1.00 29.160          H  
ATOM   1531 3HG2 THR A 112      17.752   9.218  65.202  1.00 29.160          H  
ATOM   1532  N   LYS A 113      20.479  12.900  67.007  1.00 17.040          N  
ATOM   1533  CA  LYS A 113      20.833  14.036  67.864  1.00 17.040          C  
ATOM   1534  C   LYS A 113      20.835  15.396  67.161  1.00 16.900          C  
ATOM   1535  O   LYS A 113      21.493  15.583  66.132  1.00 16.970          O  
ATOM   1536  CB  LYS A 113      22.197  13.817  68.510  1.00 23.860          C  
ATOM   1537  CG  LYS A 113      22.229  12.714  69.558  1.00 23.860          C  
ATOM   1538  CD  LYS A 113      23.602  12.600  70.239  1.00 23.860          C  
ATOM   1539  CE  LYS A 113      24.660  11.978  69.325  1.00 23.860          C  
ATOM   1540  NZ  LYS A 113      25.946  11.779  70.020  1.00 23.860          N  
ATOM   1541  H   LYS A 113      21.108  12.092  66.932  1.00 20.450          H  
ATOM   1542  HA  LYS A 113      20.091  14.084  68.661  1.00 20.450          H  
ATOM   1543 1HB  LYS A 113      22.908  13.566  67.724  1.00 28.630          H  
ATOM   1544 2HB  LYS A 113      22.535  14.746  68.972  1.00 28.630          H  
ATOM   1545 1HG  LYS A 113      21.481  12.928  70.321  1.00 28.630          H  
ATOM   1546 2HG  LYS A 113      21.969  11.777  69.095  1.00 28.630          H  
ATOM   1547 1HD  LYS A 113      23.941  13.591  70.493  1.00 28.630          H  
ATOM   1548 2HD  LYS A 113      23.520  12.012  71.151  1.00 28.630          H  
ATOM   1549 1HE  LYS A 113      24.306  11.019  68.964  1.00 28.630          H  
ATOM   1550 2HE  LYS A 113      24.839  12.634  68.474  1.00 28.630          H  
ATOM   1551 1HZ  LYS A 113      26.623  11.391  69.359  1.00 28.630          H  
ATOM   1552 2HZ  LYS A 113      26.318  12.666  70.340  1.00 28.630          H  
ATOM   1553 3HZ  LYS A 113      25.844  11.165  70.803  1.00 28.630          H  
ATOM   1554  N   SER A 114      20.140  16.356  67.786  1.00 16.850          N  
ATOM   1555  CA  SER A 114      20.010  17.723  67.289  1.00 16.860          C  
ATOM   1556  C   SER A 114      20.726  18.765  68.147  1.00 16.900          C  
ATOM   1557  O   SER A 114      20.871  19.918  67.736  1.00 16.490          O  
ATOM   1558  CB  SER A 114      18.541  18.083  67.205  1.00 23.600          C  
ATOM   1559  OG  SER A 114      17.926  18.081  68.485  1.00 23.600          O  
ATOM   1560  H   SER A 114      19.618  16.113  68.615  1.00 20.220          H  
ATOM   1561  HA  SER A 114      20.431  17.765  66.293  1.00 20.230          H  
ATOM   1562 1HB  SER A 114      18.429  19.065  66.741  1.00 28.320          H  
ATOM   1563 2HB  SER A 114      18.038  17.363  66.555  1.00 28.320          H  
ATOM   1564  HG  SER A 114      16.972  18.124  68.308  1.00 28.320          H  
ATOM   1565  N   GLN A 115      21.165  18.378  69.342  1.00 17.540          N  
ATOM   1566  CA  GLN A 115      21.793  19.332  70.241  1.00 17.840          C  
ATOM   1567  C   GLN A 115      23.303  19.248  70.143  1.00 17.670          C  
ATOM   1568  O   GLN A 115      23.849  18.170  69.909  1.00 17.710          O  
ATOM   1569  CB  GLN A 115      21.339  19.057  71.674  1.00 24.860          C  
ATOM   1570  CG  GLN A 115      19.836  19.115  71.836  1.00 24.860          C  
ATOM   1571  CD  GLN A 115      19.281  20.474  71.516  1.00 24.860          C  
ATOM   1572  OE1 GLN A 115      19.677  21.468  72.133  1.00 24.860          O  
ATOM   1573  NE2 GLN A 115      18.382  20.532  70.546  1.00 24.860          N  
ATOM   1574  H   GLN A 115      21.050  17.422  69.632  1.00 21.050          H  
ATOM   1575  HA  GLN A 115      21.492  20.341  69.954  1.00 21.410          H  
ATOM   1576 1HB  GLN A 115      21.677  18.069  71.981  1.00 29.830          H  
ATOM   1577 2HB  GLN A 115      21.788  19.787  72.350  1.00 29.830          H  
ATOM   1578 1HG  GLN A 115      19.372  18.398  71.158  1.00 29.830          H  
ATOM   1579 2HG  GLN A 115      19.576  18.873  72.866  1.00 29.830          H  
ATOM   1580 1HE2 GLN A 115      17.974  21.409  70.290  1.00 29.830          H  
ATOM   1581 2HE2 GLN A 115      18.103  19.691  70.053  1.00 29.830          H  
ATOM   1582  N   SER A 116      23.988  20.374  70.344  1.00 17.650          N  
ATOM   1583  CA  SER A 116      25.445  20.368  70.329  1.00 17.690          C  
ATOM   1584  C   SER A 116      26.023  19.975  71.682  1.00 17.440          C  
ATOM   1585  O   SER A 116      27.057  19.312  71.753  1.00 17.420          O  
ATOM   1586  CB  SER A 116      25.942  21.737  69.942  1.00 24.750          C  
ATOM   1587  OG  SER A 116      25.599  22.676  70.917  1.00 24.750          O  
ATOM   1588  H   SER A 116      23.499  21.247  70.504  1.00 21.180          H  
ATOM   1589  HA  SER A 116      25.781  19.641  69.589  1.00 21.230          H  
ATOM   1590 1HB  SER A 116      27.026  21.714  69.819  1.00 29.700          H  
ATOM   1591 2HB  SER A 116      25.509  22.025  68.983  1.00 29.700          H  
ATOM   1592  HG  SER A 116      25.904  23.528  70.589  1.00 29.700          H  
ATOM   1593  N   ASP A 117      25.264  20.236  72.754  1.00 17.400          N  
ATOM   1594  CA  ASP A 117      25.675  19.954  74.137  1.00 17.340          C  
ATOM   1595  C   ASP A 117      25.946  18.475  74.348  1.00 17.180          C  
ATOM   1596  O   ASP A 117      26.732  18.076  75.216  1.00 17.680          O  
ATOM   1597  CB  ASP A 117      24.581  20.370  75.126  1.00 24.300          C  
ATOM   1598  CG  ASP A 117      24.409  21.878  75.287  1.00 24.300          C  
ATOM   1599  OD1 ASP A 117      25.243  22.626  74.845  1.00 24.300          O  
ATOM   1600  OD2 ASP A 117      23.421  22.261  75.858  1.00 24.300          O  
ATOM   1601  H   ASP A 117      24.425  20.776  72.602  1.00 20.880          H  
ATOM   1602  HA  ASP A 117      26.589  20.513  74.350  1.00 20.810          H  
ATOM   1603 1HB  ASP A 117      23.631  19.951  74.799  1.00 29.160          H  
ATOM   1604 2HB  ASP A 117      24.800  19.944  76.105  1.00 29.160          H  
ATOM   1605  N   ALA A 118      25.293  17.676  73.520  1.00 16.620          N  
ATOM   1606  CA  ALA A 118      25.322  16.228  73.514  1.00 16.560          C  
ATOM   1607  C   ALA A 118      26.728  15.683  73.305  1.00 16.750          C  
ATOM   1608  O   ALA A 118      27.005  14.532  73.663  1.00 16.990          O  
ATOM   1609  CB  ALA A 118      24.393  15.713  72.440  1.00 23.210          C  
ATOM   1610  H   ALA A 118      24.714  18.139  72.833  1.00 19.940          H  
ATOM   1611  HA  ALA A 118      24.971  15.885  74.486  1.00 19.870          H  
ATOM   1612 1HB  ALA A 118      24.394  14.633  72.473  1.00 27.850          H  
ATOM   1613 2HB  ALA A 118      23.387  16.085  72.615  1.00 27.850          H  
ATOM   1614 3HB  ALA A 118      24.742  16.059  71.459  1.00 27.850          H  
ATOM   1615  N   LYS A 119      27.626  16.505  72.748  1.00 16.780          N  
ATOM   1616  CA  LYS A 119      29.011  16.135  72.470  1.00 17.070          C  
ATOM   1617  C   LYS A 119      29.754  15.714  73.739  1.00 17.300          C  
ATOM   1618  O   LYS A 119      30.782  15.042  73.665  1.00 17.420          O  
ATOM   1619  CB  LYS A 119      29.757  17.301  71.813  1.00 23.780          C  
ATOM   1620  CG  LYS A 119      30.014  18.514  72.740  1.00 23.780          C  
ATOM   1621  CD  LYS A 119      30.664  19.677  71.982  1.00 23.780          C  
ATOM   1622  CE  LYS A 119      30.931  20.866  72.905  1.00 23.780          C  
ATOM   1623  NZ  LYS A 119      31.533  22.018  72.167  1.00 23.780          N  
ATOM   1624  H   LYS A 119      27.325  17.451  72.488  1.00 20.140          H  
ATOM   1625  HA  LYS A 119      29.012  15.287  71.781  1.00 20.480          H  
ATOM   1626 1HB  LYS A 119      30.715  16.954  71.428  1.00 28.540          H  
ATOM   1627 2HB  LYS A 119      29.171  17.660  70.964  1.00 28.540          H  
ATOM   1628 1HG  LYS A 119      29.074  18.846  73.187  1.00 28.540          H  
ATOM   1629 2HG  LYS A 119      30.687  18.214  73.544  1.00 28.540          H  
ATOM   1630 1HD  LYS A 119      31.600  19.345  71.536  1.00 28.540          H  
ATOM   1631 2HD  LYS A 119      29.990  19.999  71.186  1.00 28.540          H  
ATOM   1632 1HE  LYS A 119      29.989  21.186  73.352  1.00 28.540          H  
ATOM   1633 2HE  LYS A 119      31.614  20.561  73.698  1.00 28.540          H  
ATOM   1634 1HZ  LYS A 119      31.691  22.786  72.806  1.00 28.540          H  
ATOM   1635 2HZ  LYS A 119      32.412  21.737  71.756  1.00 28.540          H  
ATOM   1636 3HZ  LYS A 119      30.899  22.313  71.438  1.00 28.540          H  
ATOM   1637  N   SER A 120      29.231  16.087  74.915  1.00 17.490          N  
ATOM   1638  CA  SER A 120      29.841  15.744  76.195  1.00 17.870          C  
ATOM   1639  C   SER A 120      29.865  14.227  76.412  1.00 17.910          C  
ATOM   1640  O   SER A 120      30.606  13.719  77.260  1.00 18.440          O  
ATOM   1641  CB  SER A 120      29.060  16.380  77.322  1.00 24.870          C  
ATOM   1642  OG  SER A 120      27.807  15.760  77.475  1.00 24.870          O  
ATOM   1643  H   SER A 120      28.368  16.646  74.929  1.00 20.990          H  
ATOM   1644  HA  SER A 120      30.866  16.113  76.203  1.00 21.440          H  
ATOM   1645 1HB  SER A 120      29.624  16.310  78.250  1.00 29.840          H  
ATOM   1646 2HB  SER A 120      28.916  17.435  77.103  1.00 29.840          H  
ATOM   1647  HG  SER A 120      27.283  16.356  78.018  1.00 29.840          H  
ATOM   1648  N   SER A 121      29.043  13.503  75.648  1.00 17.500          N  
ATOM   1649  CA  SER A 121      28.918  12.060  75.721  1.00 17.670          C  
ATOM   1650  C   SER A 121      30.019  11.264  75.002  1.00 17.750          C  
ATOM   1651  O   SER A 121      30.066  10.039  75.145  1.00 18.140          O  
ATOM   1652  CB  SER A 121      27.561  11.633  75.187  1.00 24.670          C  
ATOM   1653  OG  SER A 121      27.450  11.876  73.810  1.00 24.670          O  
ATOM   1654  H   SER A 121      28.455  13.991  74.971  1.00 21.000          H  
ATOM   1655  HA  SER A 121      28.955  11.788  76.777  1.00 21.200          H  
ATOM   1656 1HB  SER A 121      27.420  10.573  75.383  1.00 29.600          H  
ATOM   1657 2HB  SER A 121      26.779  12.174  75.717  1.00 29.600          H  
ATOM   1658  HG  SER A 121      27.216  12.824  73.724  1.00 29.600          H  
ATOM   1659  N   GLY A 122      30.913  11.906  74.232  1.00 17.490          N  
ATOM   1660  CA  GLY A 122      31.916  11.089  73.544  1.00 17.630          C  
ATOM   1661  C   GLY A 122      33.022  11.834  72.795  1.00 17.520          C  
ATOM   1662  O   GLY A 122      33.171  13.050  72.885  1.00 17.370          O  
ATOM   1663  H   GLY A 122      30.879  12.927  74.122  1.00 20.990          H  
ATOM   1664 1HA  GLY A 122      32.376  10.427  74.276  1.00 21.160          H  
ATOM   1665 2HA  GLY A 122      31.398  10.441  72.840  1.00 21.160          H  
ATOM   1666  N   GLN A 123      33.839  11.063  72.076  1.00 17.720          N  
ATOM   1667  CA  GLN A 123      34.995  11.592  71.355  1.00 17.770          C  
ATOM   1668  C   GLN A 123      34.784  11.748  69.855  1.00 17.270          C  
ATOM   1669  O   GLN A 123      33.905  11.094  69.266  1.00 17.360          O  
ATOM   1670  CB  GLN A 123      36.210  10.702  71.608  1.00 24.860          C  
ATOM   1671  CG  GLN A 123      36.597  10.608  73.069  1.00 24.860          C  
ATOM   1672  CD  GLN A 123      37.005  11.952  73.607  1.00 24.860          C  
ATOM   1673  OE1 GLN A 123      37.890  12.602  73.045  1.00 24.860          O  
ATOM   1674  NE2 GLN A 123      36.366  12.386  74.681  1.00 24.860          N  
ATOM   1675  H   GLN A 123      33.650  10.071  72.036  1.00 21.260          H  
ATOM   1676  HA  GLN A 123      35.212  12.586  71.749  1.00 21.320          H  
ATOM   1677 1HB  GLN A 123      36.003   9.695  71.248  1.00 29.830          H  
ATOM   1678 2HB  GLN A 123      37.065  11.077  71.045  1.00 29.830          H  
ATOM   1679 1HG  GLN A 123      35.747  10.251  73.647  1.00 29.830          H  
ATOM   1680 2HG  GLN A 123      37.439   9.924  73.174  1.00 29.830          H  
ATOM   1681 1HE2 GLN A 123      36.594  13.279  75.074  1.00 29.830          H  
ATOM   1682 2HE2 GLN A 123      35.651  11.830  75.102  1.00 29.830          H  
ATOM   1683  N   SER A 124      35.608  12.622  69.262  1.00 16.880          N  
ATOM   1684  CA  SER A 124      35.684  12.874  67.819  1.00 16.480          C  
ATOM   1685  C   SER A 124      36.139  11.648  67.056  1.00 16.750          C  
ATOM   1686  O   SER A 124      36.916  10.841  67.571  1.00 17.040          O  
ATOM   1687  CB  SER A 124      36.623  14.009  67.496  1.00 23.230          C  
ATOM   1688  OG  SER A 124      36.741  14.135  66.099  1.00 23.230          O  
ATOM   1689  H   SER A 124      36.254  13.130  69.850  1.00 20.260          H  
ATOM   1690  HA  SER A 124      34.688  13.143  67.463  1.00 19.780          H  
ATOM   1691 1HB  SER A 124      36.242  14.936  67.919  1.00 27.880          H  
ATOM   1692 2HB  SER A 124      37.599  13.814  67.934  1.00 27.880          H  
ATOM   1693  HG  SER A 124      35.857  14.449  65.796  1.00 27.880          H  
ATOM   1694  N   GLN A 125      35.608  11.481  65.846  1.00 16.780          N  
ATOM   1695  CA  GLN A 125      35.965  10.363  64.992  1.00 17.140          C  
ATOM   1696  C   GLN A 125      36.888  10.795  63.854  1.00 17.460          C  
ATOM   1697  O   GLN A 125      37.166  10.007  62.941  1.00 17.890          O  
ATOM   1698  CB  GLN A 125      34.696   9.692  64.476  1.00 23.850          C  
ATOM   1699  CG  GLN A 125      33.814   9.182  65.620  1.00 23.850          C  
ATOM   1700  CD  GLN A 125      34.518   8.162  66.497  1.00 23.850          C  
ATOM   1701  OE1 GLN A 125      34.957   7.121  65.998  1.00 23.850          O  
ATOM   1702  NE2 GLN A 125      34.653   8.454  67.799  1.00 23.850          N  
ATOM   1703  H   GLN A 125      34.988  12.207  65.479  1.00 20.140          H  
ATOM   1704  HA  GLN A 125      36.514   9.636  65.592  1.00 20.570          H  
ATOM   1705 1HB  GLN A 125      34.114  10.404  63.890  1.00 28.620          H  
ATOM   1706 2HB  GLN A 125      34.953   8.856  63.829  1.00 28.620          H  
ATOM   1707 1HG  GLN A 125      33.520  10.022  66.244  1.00 28.620          H  
ATOM   1708 2HG  GLN A 125      32.941   8.707  65.189  1.00 28.620          H  
ATOM   1709 1HE2 GLN A 125      35.126   7.814  68.402  1.00 28.620          H  
ATOM   1710 2HE2 GLN A 125      34.309   9.335  68.204  1.00 28.620          H  
ATOM   1711  N   GLY A 126      37.299  12.075  63.879  1.00 17.390          N  
ATOM   1712  CA  GLY A 126      38.200  12.641  62.874  1.00 17.800          C  
ATOM   1713  C   GLY A 126      37.586  12.815  61.484  1.00 18.160          C  
ATOM   1714  O   GLY A 126      38.308  12.749  60.488  1.00 18.590          O  
ATOM   1715  H   GLY A 126      37.025  12.659  64.672  1.00 20.870          H  
ATOM   1716 1HA  GLY A 126      38.547  13.612  63.230  1.00 21.360          H  
ATOM   1717 2HA  GLY A 126      39.084  12.009  62.797  1.00 21.360          H  
ATOM   1718  N   GLN A 127      36.274  13.010  61.391  1.00 18.090          N  
ATOM   1719  CA  GLN A 127      35.652  13.101  60.075  1.00 18.530          C  
ATOM   1720  C   GLN A 127      35.410  14.517  59.597  1.00 18.860          C  
ATOM   1721  O   GLN A 127      35.237  15.456  60.381  1.00 19.100          O  
ATOM   1722  CB  GLN A 127      34.330  12.337  60.063  1.00 25.770          C  
ATOM   1723  CG  GLN A 127      34.483  10.899  60.463  1.00 25.770          C  
ATOM   1724  CD  GLN A 127      35.347  10.180  59.515  1.00 25.770          C  
ATOM   1725  OE1 GLN A 127      35.033  10.137  58.307  1.00 25.770          O  
ATOM   1726  NE2 GLN A 127      36.456   9.622  60.004  1.00 25.770          N  
ATOM   1727  H   GLN A 127      35.710  13.097  62.229  1.00 21.710          H  
ATOM   1728  HA  GLN A 127      36.320  12.632  59.352  1.00 22.240          H  
ATOM   1729 1HB  GLN A 127      33.610  12.799  60.705  1.00 30.920          H  
ATOM   1730 2HB  GLN A 127      33.918  12.363  59.060  1.00 30.920          H  
ATOM   1731 1HG  GLN A 127      34.942  10.846  61.447  1.00 30.920          H  
ATOM   1732 2HG  GLN A 127      33.505  10.425  60.486  1.00 30.920          H  
ATOM   1733 1HE2 GLN A 127      37.081   9.130  59.396  1.00 30.920          H  
ATOM   1734 2HE2 GLN A 127      36.687   9.701  61.009  1.00 30.920          H  
ATOM   1735  N   SER A 128      35.300  14.664  58.282  1.00 18.980          N  
ATOM   1736  CA  SER A 128      35.010  15.949  57.656  1.00 19.430          C  
ATOM   1737  C   SER A 128      33.518  16.263  57.723  1.00 19.540          C  
ATOM   1738  O   SER A 128      32.844  16.382  56.700  1.00 19.380          O  
ATOM   1739  CB  SER A 128      35.458  15.930  56.207  1.00 27.020          C  
ATOM   1740  OG  SER A 128      36.845  15.745  56.100  1.00 27.020          O  
ATOM   1741  H   SER A 128      35.456  13.865  57.683  1.00 22.780          H  
ATOM   1742  HA  SER A 128      35.557  16.727  58.191  1.00 23.320          H  
ATOM   1743 1HB  SER A 128      34.944  15.127  55.683  1.00 32.430          H  
ATOM   1744 2HB  SER A 128      35.173  16.868  55.724  1.00 32.430          H  
ATOM   1745  HG  SER A 128      37.037  15.747  55.155  1.00 32.430          H  
ATOM   1746  N   LYS A 129      33.040  16.473  58.945  1.00 19.950          N  
ATOM   1747  CA  LYS A 129      31.640  16.691  59.326  1.00 20.250          C  
ATOM   1748  C   LYS A 129      31.013  17.903  58.640  1.00 20.010          C  
ATOM   1749  O   LYS A 129      29.791  18.028  58.548  1.00 19.940          O  
ATOM   1750  CB  LYS A 129      31.567  16.850  60.841  1.00 28.230          C  
ATOM   1751  CG  LYS A 129      32.208  18.136  61.375  1.00 28.230          C  
ATOM   1752  CD  LYS A 129      32.176  18.186  62.896  1.00 28.230          C  
ATOM   1753  CE  LYS A 129      32.686  19.534  63.427  1.00 28.230          C  
ATOM   1754  NZ  LYS A 129      34.157  19.725  63.185  1.00 28.230          N  
ATOM   1755  H   LYS A 129      33.744  16.372  59.683  1.00 23.940          H  
ATOM   1756  HA  LYS A 129      31.068  15.805  59.037  1.00 24.300          H  
ATOM   1757 1HB  LYS A 129      30.529  16.797  61.180  1.00 33.880          H  
ATOM   1758 2HB  LYS A 129      32.105  16.023  61.295  1.00 33.880          H  
ATOM   1759 1HG  LYS A 129      33.238  18.192  61.031  1.00 33.880          H  
ATOM   1760 2HG  LYS A 129      31.668  19.005  60.993  1.00 33.880          H  
ATOM   1761 1HD  LYS A 129      31.162  18.003  63.235  1.00 33.880          H  
ATOM   1762 2HD  LYS A 129      32.810  17.391  63.294  1.00 33.880          H  
ATOM   1763 1HE  LYS A 129      32.141  20.337  62.929  1.00 33.880          H  
ATOM   1764 2HE  LYS A 129      32.494  19.591  64.499  1.00 33.880          H  
ATOM   1765 1HZ  LYS A 129      34.444  20.625  63.545  1.00 33.880          H  
ATOM   1766 2HZ  LYS A 129      34.672  18.993  63.656  1.00 33.880          H  
ATOM   1767 3HZ  LYS A 129      34.355  19.684  62.192  1.00 33.880          H  
ATOM   1768  N   ASP A 130      31.870  18.801  58.165  1.00 20.010          N  
ATOM   1769  CA  ASP A 130      31.508  20.031  57.469  1.00 19.930          C  
ATOM   1770  C   ASP A 130      30.757  19.721  56.173  1.00 19.330          C  
ATOM   1771  O   ASP A 130      30.034  20.563  55.639  1.00 19.400          O  
ATOM   1772  CB  ASP A 130      32.762  20.840  57.137  1.00 27.930          C  
ATOM   1773  CG  ASP A 130      33.446  21.473  58.356  1.00 27.930          C  
ATOM   1774  OD1 ASP A 130      32.861  21.541  59.417  1.00 27.930          O  
ATOM   1775  OD2 ASP A 130      34.574  21.861  58.209  1.00 27.930          O  
ATOM   1776  H   ASP A 130      32.849  18.605  58.306  1.00 24.010          H  
ATOM   1777  HA  ASP A 130      30.860  20.620  58.117  1.00 23.920          H  
ATOM   1778 1HB  ASP A 130      33.479  20.193  56.632  1.00 33.520          H  
ATOM   1779 2HB  ASP A 130      32.496  21.632  56.437  1.00 33.520          H  
ATOM   1780  N   SER A 131      30.933  18.495  55.666  1.00 18.880          N  
ATOM   1781  CA  SER A 131      30.310  18.025  54.439  1.00 18.420          C  
ATOM   1782  C   SER A 131      28.870  17.555  54.655  1.00 18.230          C  
ATOM   1783  O   SER A 131      28.180  17.214  53.693  1.00 18.580          O  
ATOM   1784  CB  SER A 131      31.091  16.853  53.871  1.00 25.970          C  
ATOM   1785  OG  SER A 131      32.392  17.212  53.471  1.00 25.970          O  
ATOM   1786  H   SER A 131      31.551  17.836  56.150  1.00 22.660          H  
ATOM   1787  HA  SER A 131      30.305  18.843  53.720  1.00 22.100          H  
ATOM   1788 1HB  SER A 131      31.152  16.080  54.642  1.00 31.170          H  
ATOM   1789 2HB  SER A 131      30.551  16.426  53.030  1.00 31.170          H  
ATOM   1790  HG  SER A 131      32.290  17.677  52.634  1.00 31.170          H  
ATOM   1791  N   GLY A 132      28.416  17.495  55.914  1.00 17.780          N  
ATOM   1792  CA  GLY A 132      27.069  17.025  56.228  1.00 17.680          C  
ATOM   1793  C   GLY A 132      27.006  15.542  56.587  1.00 17.790          C  
ATOM   1794  O   GLY A 132      25.953  15.041  56.990  1.00 17.940          O  
ATOM   1795  H   GLY A 132      29.014  17.797  56.690  1.00 21.340          H  
ATOM   1796 1HA  GLY A 132      26.673  17.613  57.050  1.00 21.220          H  
ATOM   1797 2HA  GLY A 132      26.421  17.213  55.375  1.00 21.220          H  
ATOM   1798  N   LYS A 133      28.126  14.844  56.437  1.00 17.870          N  
ATOM   1799  CA  LYS A 133      28.198  13.417  56.731  1.00 18.150          C  
ATOM   1800  C   LYS A 133      29.628  12.951  57.002  1.00 17.870          C  
ATOM   1801  O   LYS A 133      30.601  13.595  56.599  1.00 17.410          O  
ATOM   1802  CB  LYS A 133      27.648  12.600  55.560  1.00 25.300          C  
ATOM   1803  CG  LYS A 133      28.472  12.733  54.285  1.00 25.300          C  
ATOM   1804  CD  LYS A 133      27.930  11.889  53.154  1.00 25.300          C  
ATOM   1805  CE  LYS A 133      28.899  11.939  51.990  1.00 25.300          C  
ATOM   1806  NZ  LYS A 133      28.489  11.088  50.847  1.00 25.300          N  
ATOM   1807  H   LYS A 133      28.945  15.335  56.111  1.00 21.440          H  
ATOM   1808  HA  LYS A 133      27.611  13.206  57.630  1.00 21.780          H  
ATOM   1809 1HB  LYS A 133      27.630  11.545  55.837  1.00 30.360          H  
ATOM   1810 2HB  LYS A 133      26.623  12.899  55.347  1.00 30.360          H  
ATOM   1811 1HG  LYS A 133      28.489  13.779  53.976  1.00 30.360          H  
ATOM   1812 2HG  LYS A 133      29.494  12.413  54.478  1.00 30.360          H  
ATOM   1813 1HD  LYS A 133      27.815  10.854  53.492  1.00 30.360          H  
ATOM   1814 2HD  LYS A 133      26.958  12.264  52.836  1.00 30.360          H  
ATOM   1815 1HE  LYS A 133      28.991  12.968  51.652  1.00 30.360          H  
ATOM   1816 2HE  LYS A 133      29.864  11.597  52.344  1.00 30.360          H  
ATOM   1817 1HZ  LYS A 133      29.188  11.158  50.115  1.00 30.360          H  
ATOM   1818 2HZ  LYS A 133      28.420  10.121  51.131  1.00 30.360          H  
ATOM   1819 3HZ  LYS A 133      27.598  11.366  50.467  1.00 30.360          H  
ATOM   1820  N   SER A 134      29.729  11.782  57.613  1.00 18.270          N  
ATOM   1821  CA  SER A 134      30.986  11.103  57.872  1.00 18.200          C  
ATOM   1822  C   SER A 134      31.544  10.552  56.570  1.00 18.220          C  
ATOM   1823  O   SER A 134      30.809  10.402  55.590  1.00 18.700          O  
ATOM   1824  CB  SER A 134      30.750   9.951  58.827  1.00 25.510          C  
ATOM   1825  OG  SER A 134      30.010   8.925  58.215  1.00 25.510          O  
ATOM   1826  H   SER A 134      28.869  11.327  57.921  1.00 21.920          H  
ATOM   1827  HA  SER A 134      31.690  11.809  58.307  1.00 21.840          H  
ATOM   1828 1HB  SER A 134      31.696   9.563  59.186  1.00 30.610          H  
ATOM   1829 2HB  SER A 134      30.196  10.319  59.684  1.00 30.610          H  
ATOM   1830  HG  SER A 134      29.861   8.269  58.900  1.00 30.610          H  
ATOM   1831  N   SER A 135      32.844  10.238  56.546  1.00 17.840          N  
ATOM   1832  CA  SER A 135      33.483   9.628  55.382  1.00 17.950          C  
ATOM   1833  C   SER A 135      33.175  10.326  54.054  1.00 18.000          C  
ATOM   1834  O   SER A 135      32.921   9.655  53.047  1.00 18.250          O  
ATOM   1835  CB  SER A 135      33.103   8.161  55.284  1.00 25.090          C  
ATOM   1836  OG  SER A 135      33.554   7.437  56.405  1.00 25.090          O  
ATOM   1837  H   SER A 135      33.435  10.368  57.367  1.00 21.410          H  
ATOM   1838  HA  SER A 135      34.563   9.681  55.538  1.00 21.540          H  
ATOM   1839 1HB  SER A 135      32.019   8.073  55.204  1.00 30.100          H  
ATOM   1840 2HB  SER A 135      33.531   7.736  54.380  1.00 30.100          H  
ATOM   1841  HG  SER A 135      33.246   6.539  56.274  1.00 30.100          H  
ATOM   1842  N   SER A 136      33.203  11.657  54.032  1.00 17.900          N  
ATOM   1843  CA  SER A 136      32.938  12.363  52.794  1.00 18.100          C  
ATOM   1844  C   SER A 136      34.153  12.374  51.885  1.00 17.640          C  
ATOM   1845  O   SER A 136      35.285  12.134  52.314  1.00 17.660          O  
ATOM   1846  CB  SER A 136      32.498  13.783  53.064  1.00 25.260          C  
ATOM   1847  OG  SER A 136      33.546  14.550  53.585  1.00 25.260          O  
ATOM   1848  H   SER A 136      33.394  12.172  54.878  1.00 21.480          H  
ATOM   1849  HA  SER A 136      32.139  11.844  52.273  1.00 21.720          H  
ATOM   1850 1HB  SER A 136      32.138  14.237  52.145  1.00 30.310          H  
ATOM   1851 2HB  SER A 136      31.666  13.768  53.773  1.00 30.310          H  
ATOM   1852  HG  SER A 136      33.210  15.470  53.641  1.00 30.310          H  
ATOM   1853  N   ASP A 137      33.911  12.686  50.618  1.00 17.370          N  
ATOM   1854  CA  ASP A 137      34.958  12.828  49.621  1.00 17.090          C  
ATOM   1855  C   ASP A 137      35.295  14.321  49.576  1.00 17.210          C  
ATOM   1856  O   ASP A 137      34.465  15.120  49.134  1.00 17.300          O  
ATOM   1857  CB  ASP A 137      34.459  12.301  48.260  1.00 24.040          C  
ATOM   1858  CG  ASP A 137      35.528  12.220  47.146  1.00 24.040          C  
ATOM   1859  OD1 ASP A 137      36.672  12.535  47.389  1.00 24.040          O  
ATOM   1860  OD2 ASP A 137      35.191  11.840  46.048  1.00 24.040          O  
ATOM   1861  H   ASP A 137      32.959  12.850  50.336  1.00 20.840          H  
ATOM   1862  HA  ASP A 137      35.842  12.272  49.933  1.00 20.510          H  
ATOM   1863 1HB  ASP A 137      34.034  11.305  48.400  1.00 28.850          H  
ATOM   1864 2HB  ASP A 137      33.651  12.945  47.905  1.00 28.850          H  
ATOM   1865  N   SER A 138      36.438  14.715  50.136  1.00 17.370          N  
ATOM   1866  CA  SER A 138      36.779  16.131  50.242  1.00 17.660          C  
ATOM   1867  C   SER A 138      37.097  16.755  48.884  1.00 17.250          C  
ATOM   1868  O   SER A 138      37.385  16.048  47.915  1.00 17.650          O  
ATOM   1869  CB  SER A 138      37.949  16.313  51.193  1.00 24.610          C  
ATOM   1870  OG  SER A 138      39.120  15.752  50.671  1.00 24.610          O  
ATOM   1871  H   SER A 138      37.085  14.020  50.484  1.00 20.840          H  
ATOM   1872  HA  SER A 138      35.916  16.655  50.659  1.00 21.190          H  
ATOM   1873 1HB  SER A 138      38.105  17.375  51.376  1.00 29.530          H  
ATOM   1874 2HB  SER A 138      37.713  15.847  52.148  1.00 29.530          H  
ATOM   1875  HG  SER A 138      39.815  15.934  51.312  1.00 29.530          H  
ATOM   1876  N   SER A 139      37.043  18.089  48.832  1.00 16.600          N  
ATOM   1877  CA  SER A 139      37.315  18.857  47.618  1.00 16.360          C  
ATOM   1878  C   SER A 139      38.719  18.734  47.059  1.00 15.750          C  
ATOM   1879  O   SER A 139      39.709  18.711  47.798  1.00 15.290          O  
ATOM   1880  CB  SER A 139      37.066  20.332  47.810  1.00 23.000          C  
ATOM   1881  OG  SER A 139      37.449  20.994  46.633  1.00 23.000          O  
ATOM   1882  H   SER A 139      36.798  18.589  49.671  1.00 19.920          H  
ATOM   1883  HA  SER A 139      36.628  18.501  46.850  1.00 19.630          H  
ATOM   1884 1HB  SER A 139      36.013  20.516  48.013  1.00 27.600          H  
ATOM   1885 2HB  SER A 139      37.647  20.704  48.650  1.00 27.600          H  
ATOM   1886  HG  SER A 139      37.416  21.963  46.796  1.00 27.600          H  
ATOM   1887  N   LYS A 140      38.795  18.732  45.727  1.00 15.890          N  
ATOM   1888  CA  LYS A 140      40.055  18.704  44.988  1.00 15.510          C  
ATOM   1889  C   LYS A 140      40.463  20.117  44.553  1.00 14.900          C  
ATOM   1890  O   LYS A 140      41.418  20.294  43.793  1.00 14.950          O  
ATOM   1891  CB  LYS A 140      39.939  17.800  43.752  1.00 21.870          C  
ATOM   1892  CG  LYS A 140      40.206  16.299  43.990  1.00 21.870          C  
ATOM   1893  CD  LYS A 140      39.053  15.644  44.758  1.00 21.870          C  
ATOM   1894  CE  LYS A 140      39.214  14.140  44.878  1.00 21.870          C  
ATOM   1895  NZ  LYS A 140      38.108  13.558  45.675  1.00 21.870          N  
ATOM   1896  H   LYS A 140      37.902  18.725  45.205  1.00 19.070          H  
ATOM   1897  HA  LYS A 140      40.833  18.315  45.643  1.00 18.610          H  
ATOM   1898 1HB  LYS A 140      38.928  17.893  43.343  1.00 26.240          H  
ATOM   1899 2HB  LYS A 140      40.631  18.142  42.984  1.00 26.240          H  
ATOM   1900 1HG  LYS A 140      40.328  15.800  43.030  1.00 26.240          H  
ATOM   1901 2HG  LYS A 140      41.123  16.185  44.564  1.00 26.240          H  
ATOM   1902 1HD  LYS A 140      39.016  16.035  45.773  1.00 26.240          H  
ATOM   1903 2HD  LYS A 140      38.099  15.868  44.272  1.00 26.240          H  
ATOM   1904 1HE  LYS A 140      39.209  13.691  43.888  1.00 26.240          H  
ATOM   1905 2HE  LYS A 140      40.160  13.915  45.367  1.00 26.240          H  
ATOM   1906 1HZ  LYS A 140      38.203  12.552  45.772  1.00 26.240          H  
ATOM   1907 2HZ  LYS A 140      38.109  13.985  46.616  1.00 26.240          H  
ATOM   1908 3HZ  LYS A 140      37.224  13.765  45.228  1.00 26.240          H  
ATOM   1909  N   SER A 141      39.717  21.116  45.024  1.00 14.460          N  
ATOM   1910  CA  SER A 141      39.939  22.519  44.684  1.00 14.050          C  
ATOM   1911  C   SER A 141      39.438  23.504  45.734  1.00 14.280          C  
ATOM   1912  O   SER A 141      38.382  23.329  46.356  1.00 14.480          O  
ATOM   1913  CB  SER A 141      39.295  22.846  43.360  1.00 19.830          C  
ATOM   1914  OG  SER A 141      39.434  24.214  43.061  1.00 19.830          O  
ATOM   1915  H   SER A 141      38.954  20.875  45.647  1.00 17.350          H  
ATOM   1916  HA  SER A 141      41.015  22.670  44.580  1.00 16.860          H  
ATOM   1917 1HB  SER A 141      39.766  22.252  42.578  1.00 23.800          H  
ATOM   1918 2HB  SER A 141      38.239  22.574  43.389  1.00 23.800          H  
ATOM   1919  HG  SER A 141      39.257  24.291  42.115  1.00 23.800          H  
ATOM   1920  N   HIS A 142      40.225  24.560  45.933  1.00 14.390          N  
ATOM   1921  CA  HIS A 142      39.912  25.639  46.854  1.00 14.760          C  
ATOM   1922  C   HIS A 142      38.945  26.659  46.263  1.00 14.440          C  
ATOM   1923  O   HIS A 142      38.436  27.530  46.974  1.00 14.480          O  
ATOM   1924  CB  HIS A 142      41.218  26.312  47.211  1.00 20.520          C  
ATOM   1925  CG  HIS A 142      41.871  26.792  45.983  1.00 20.520          C  
ATOM   1926  ND1 HIS A 142      42.385  25.915  45.034  1.00 20.520          N  
ATOM   1927  CD2 HIS A 142      42.101  28.038  45.510  1.00 20.520          C  
ATOM   1928  CE1 HIS A 142      42.901  26.615  44.033  1.00 20.520          C  
ATOM   1929  NE2 HIS A 142      42.744  27.901  44.300  1.00 20.520          N  
ATOM   1930  H   HIS A 142      41.098  24.657  45.402  1.00 17.270          H  
ATOM   1931  HA  HIS A 142      39.463  25.229  47.758  1.00 17.710          H  
ATOM   1932 1HB  HIS A 142      41.039  27.157  47.876  1.00 24.620          H  
ATOM   1933 2HB  HIS A 142      41.879  25.611  47.719  1.00 24.620          H  
ATOM   1934  HD2 HIS A 142      41.825  28.973  45.997  1.00 24.620          H  
ATOM   1935  HE1 HIS A 142      43.376  26.201  43.144  1.00 24.620          H  
ATOM   1936  HE2 HIS A 142      43.045  28.669  43.710  1.00 24.620          H  
ATOM   1937  N   SER A 143      38.724  26.569  44.956  1.00 14.320          N  
ATOM   1938  CA  SER A 143      37.804  27.447  44.260  1.00 14.210          C  
ATOM   1939  C   SER A 143      36.417  27.204  44.796  1.00 14.130          C  
ATOM   1940  O   SER A 143      36.043  26.055  45.017  1.00 13.970          O  
ATOM   1941  CB  SER A 143      37.861  27.178  42.772  1.00 19.940          C  
ATOM   1942  OG  SER A 143      36.841  27.857  42.083  1.00 19.940          O  
ATOM   1943  H   SER A 143      39.179  25.821  44.435  1.00 17.180          H  
ATOM   1944  HA  SER A 143      38.083  28.483  44.456  1.00 17.050          H  
ATOM   1945 1HB  SER A 143      38.833  27.494  42.393  1.00 23.930          H  
ATOM   1946 2HB  SER A 143      37.777  26.119  42.594  1.00 23.930          H  
ATOM   1947  HG  SER A 143      37.095  27.829  41.150  1.00 23.930          H  
ATOM   1948  N   VAL A 144      35.607  28.245  44.973  1.00 14.410          N  
ATOM   1949  CA  VAL A 144      34.270  27.953  45.477  1.00 14.500          C  
ATOM   1950  C   VAL A 144      33.453  27.157  44.454  1.00 14.400          C  
ATOM   1951  O   VAL A 144      32.700  26.263  44.836  1.00 14.420          O  
ATOM   1952  CB  VAL A 144      33.538  29.248  45.939  1.00 20.260          C  
ATOM   1953  CG1 VAL A 144      34.300  29.866  47.091  1.00 20.260          C  
ATOM   1954  CG2 VAL A 144      33.406  30.281  44.803  1.00 20.260          C  
ATOM   1955  H   VAL A 144      35.937  29.179  44.786  1.00 17.290          H  
ATOM   1956  HA  VAL A 144      34.379  27.330  46.364  1.00 17.400          H  
ATOM   1957  HB  VAL A 144      32.558  28.980  46.301  1.00 24.320          H  
ATOM   1958 1HG1 VAL A 144      33.779  30.754  47.442  1.00 24.320          H  
ATOM   1959 2HG1 VAL A 144      34.373  29.143  47.905  1.00 24.320          H  
ATOM   1960 3HG1 VAL A 144      35.301  30.143  46.768  1.00 24.320          H  
ATOM   1961 1HG2 VAL A 144      32.883  31.164  45.186  1.00 24.320          H  
ATOM   1962 2HG2 VAL A 144      34.389  30.574  44.446  1.00 24.320          H  
ATOM   1963 3HG2 VAL A 144      32.843  29.874  43.990  1.00 24.320          H  
ATOM   1964  N   ILE A 145      33.649  27.435  43.163  1.00 14.460          N  
ATOM   1965  CA  ILE A 145      32.940  26.714  42.113  1.00 14.580          C  
ATOM   1966  C   ILE A 145      33.522  25.317  41.974  1.00 14.320          C  
ATOM   1967  O   ILE A 145      32.783  24.346  41.789  1.00 14.360          O  
ATOM   1968  CB  ILE A 145      32.951  27.464  40.777  1.00 20.360          C  
ATOM   1969  CG1 ILE A 145      32.136  28.775  40.951  1.00 20.360          C  
ATOM   1970  CG2 ILE A 145      32.309  26.559  39.697  1.00 20.360          C  
ATOM   1971  CD1 ILE A 145      32.272  29.768  39.840  1.00 20.360          C  
ATOM   1972  H   ILE A 145      34.302  28.171  42.922  1.00 17.350          H  
ATOM   1973  HA  ILE A 145      31.900  26.608  42.410  1.00 17.500          H  
ATOM   1974  HB  ILE A 145      33.968  27.725  40.497  1.00 24.440          H  
ATOM   1975 1HG1 ILE A 145      31.100  28.521  41.043  1.00 24.440          H  
ATOM   1976 2HG1 ILE A 145      32.448  29.253  41.860  1.00 24.440          H  
ATOM   1977 1HG2 ILE A 145      32.280  27.068  38.740  1.00 24.440          H  
ATOM   1978 2HG2 ILE A 145      32.873  25.637  39.576  1.00 24.440          H  
ATOM   1979 3HG2 ILE A 145      31.297  26.314  40.002  1.00 24.440          H  
ATOM   1980 1HD1 ILE A 145      31.665  30.642  40.067  1.00 24.440          H  
ATOM   1981 2HD1 ILE A 145      33.318  30.071  39.744  1.00 24.440          H  
ATOM   1982 3HD1 ILE A 145      31.935  29.339  38.904  1.00 24.440          H  
ATOM   1983  N   GLY A 146      34.854  25.235  41.973  1.00 14.230          N  
ATOM   1984  CA  GLY A 146      35.545  23.956  41.861  1.00 14.170          C  
ATOM   1985  C   GLY A 146      35.057  23.026  42.963  1.00 13.970          C  
ATOM   1986  O   GLY A 146      34.601  21.908  42.694  1.00 14.110          O  
ATOM   1987  H   GLY A 146      35.396  26.089  42.088  1.00 17.080          H  
ATOM   1988 1HA  GLY A 146      35.354  23.516  40.882  1.00 17.000          H  
ATOM   1989 2HA  GLY A 146      36.618  24.107  41.956  1.00 17.000          H  
ATOM   1990  N   ALA A 147      35.112  23.504  44.207  1.00 13.820          N  
ATOM   1991  CA  ALA A 147      34.651  22.728  45.333  1.00 13.820          C  
ATOM   1992  C   ALA A 147      33.194  22.338  45.136  1.00 13.960          C  
ATOM   1993  O   ALA A 147      32.813  21.206  45.438  1.00 14.130          O  
ATOM   1994  CB  ALA A 147      34.823  23.517  46.610  1.00 19.350          C  
ATOM   1995  H   ALA A 147      35.532  24.419  44.382  1.00 16.580          H  
ATOM   1996  HA  ALA A 147      35.245  21.816  45.384  1.00 16.580          H  
ATOM   1997 1HB  ALA A 147      34.490  22.924  47.457  1.00 23.220          H  
ATOM   1998 2HB  ALA A 147      35.878  23.777  46.730  1.00 23.220          H  
ATOM   1999 3HB  ALA A 147      34.234  24.432  46.545  1.00 23.220          H  
ATOM   2000  N   VAL A 148      32.367  23.227  44.583  1.00 14.050          N  
ATOM   2001  CA  VAL A 148      31.006  22.820  44.342  1.00 14.350          C  
ATOM   2002  C   VAL A 148      30.906  21.659  43.392  1.00 14.490          C  
ATOM   2003  O   VAL A 148      30.045  20.818  43.578  1.00 14.750          O  
ATOM   2004  CB  VAL A 148      30.067  23.923  43.941  1.00 19.970          C  
ATOM   2005  CG1 VAL A 148      28.734  23.379  43.508  1.00 19.970          C  
ATOM   2006  CG2 VAL A 148      29.825  24.670  45.089  1.00 19.970          C  
ATOM   2007  H   VAL A 148      32.665  24.192  44.401  1.00 16.860          H  
ATOM   2008  HA  VAL A 148      30.640  22.502  45.302  1.00 17.220          H  
ATOM   2009  HB  VAL A 148      30.504  24.527  43.143  1.00 23.960          H  
ATOM   2010 1HG1 VAL A 148      28.072  24.194  43.281  1.00 23.960          H  
ATOM   2011 2HG1 VAL A 148      28.837  22.759  42.647  1.00 23.960          H  
ATOM   2012 3HG1 VAL A 148      28.316  22.794  44.328  1.00 23.960          H  
ATOM   2013 1HG2 VAL A 148      29.163  25.427  44.832  1.00 23.960          H  
ATOM   2014 2HG2 VAL A 148      29.382  24.049  45.866  1.00 23.960          H  
ATOM   2015 3HG2 VAL A 148      30.750  25.060  45.435  1.00 23.960          H  
ATOM   2016  N   LYS A 149      31.705  21.601  42.329  1.00 14.490          N  
ATOM   2017  CA  LYS A 149      31.572  20.448  41.428  1.00 14.830          C  
ATOM   2018  C   LYS A 149      31.640  19.156  42.270  1.00 14.850          C  
ATOM   2019  O   LYS A 149      30.826  18.233  42.103  1.00 15.250          O  
ATOM   2020  CB  LYS A 149      32.678  20.460  40.369  1.00 20.630          C  
ATOM   2021  CG  LYS A 149      32.539  21.569  39.331  1.00 20.630          C  
ATOM   2022  CD  LYS A 149      33.677  21.560  38.326  1.00 20.630          C  
ATOM   2023  CE  LYS A 149      33.537  22.698  37.324  1.00 20.630          C  
ATOM   2024  NZ  LYS A 149      34.664  22.714  36.344  1.00 20.630          N  
ATOM   2025  H   LYS A 149      32.390  22.352  42.173  1.00 17.390          H  
ATOM   2026  HA  LYS A 149      30.608  20.490  40.926  1.00 17.800          H  
ATOM   2027 1HB  LYS A 149      33.646  20.565  40.851  1.00 24.750          H  
ATOM   2028 2HB  LYS A 149      32.678  19.505  39.846  1.00 24.750          H  
ATOM   2029 1HG  LYS A 149      31.601  21.432  38.796  1.00 24.750          H  
ATOM   2030 2HG  LYS A 149      32.512  22.534  39.838  1.00 24.750          H  
ATOM   2031 1HD  LYS A 149      34.626  21.665  38.857  1.00 24.750          H  
ATOM   2032 2HD  LYS A 149      33.680  20.612  37.790  1.00 24.750          H  
ATOM   2033 1HE  LYS A 149      32.599  22.585  36.785  1.00 24.750          H  
ATOM   2034 2HE  LYS A 149      33.523  23.647  37.864  1.00 24.750          H  
ATOM   2035 1HZ  LYS A 149      34.539  23.480  35.696  1.00 24.750          H  
ATOM   2036 2HZ  LYS A 149      35.541  22.830  36.833  1.00 24.750          H  
ATOM   2037 3HZ  LYS A 149      34.678  21.843  35.832  1.00 24.750          H  
ATOM   2038  N   ASP A 150      32.572  19.129  43.228  1.00 14.590          N  
ATOM   2039  CA  ASP A 150      32.695  17.991  44.145  1.00 14.790          C  
ATOM   2040  C   ASP A 150      31.454  17.858  45.063  1.00 14.980          C  
ATOM   2041  O   ASP A 150      31.100  16.748  45.472  1.00 15.430          O  
ATOM   2042  CB  ASP A 150      33.978  18.111  44.961  1.00 20.630          C  
ATOM   2043  CG  ASP A 150      35.245  17.851  44.119  1.00 20.630          C  
ATOM   2044  OD1 ASP A 150      35.168  17.180  43.112  1.00 20.630          O  
ATOM   2045  OD2 ASP A 150      36.277  18.400  44.473  1.00 20.630          O  
ATOM   2046  H   ASP A 150      33.233  19.921  43.264  1.00 17.510          H  
ATOM   2047  HA  ASP A 150      32.764  17.082  43.548  1.00 17.750          H  
ATOM   2048 1HB  ASP A 150      34.042  19.105  45.395  1.00 24.750          H  
ATOM   2049 2HB  ASP A 150      33.948  17.395  45.786  1.00 24.750          H  
ATOM   2050  N   VAL A 151      30.831  18.993  45.422  1.00 14.800          N  
ATOM   2051  CA  VAL A 151      29.613  19.029  46.254  1.00 15.140          C  
ATOM   2052  C   VAL A 151      28.380  18.515  45.524  1.00 15.600          C  
ATOM   2053  O   VAL A 151      27.666  17.671  46.059  1.00 16.100          O  
ATOM   2054  CB  VAL A 151      29.301  20.462  46.762  1.00 21.060          C  
ATOM   2055  CG1 VAL A 151      27.950  20.558  47.457  1.00 21.060          C  
ATOM   2056  CG2 VAL A 151      30.391  20.898  47.733  1.00 21.060          C  
ATOM   2057  H   VAL A 151      31.247  19.874  45.109  1.00 17.760          H  
ATOM   2058  HA  VAL A 151      29.785  18.394  47.122  1.00 18.170          H  
ATOM   2059  HB  VAL A 151      29.241  21.104  45.934  1.00 25.270          H  
ATOM   2060 1HG1 VAL A 151      27.804  21.584  47.766  1.00 25.270          H  
ATOM   2061 2HG1 VAL A 151      27.161  20.290  46.779  1.00 25.270          H  
ATOM   2062 3HG1 VAL A 151      27.927  19.904  48.328  1.00 25.270          H  
ATOM   2063 1HG2 VAL A 151      30.193  21.914  48.076  1.00 25.270          H  
ATOM   2064 2HG2 VAL A 151      30.401  20.220  48.586  1.00 25.270          H  
ATOM   2065 3HG2 VAL A 151      31.348  20.867  47.249  1.00 25.270          H  
ATOM   2066  N   VAL A 152      28.126  18.989  44.298  1.00 15.590          N  
ATOM   2067  CA  VAL A 152      26.930  18.571  43.562  1.00 16.160          C  
ATOM   2068  C   VAL A 152      26.974  17.097  43.309  1.00 16.540          C  
ATOM   2069  O   VAL A 152      25.944  16.435  43.308  1.00 17.070          O  
ATOM   2070  CB  VAL A 152      26.690  19.334  42.237  1.00 22.400          C  
ATOM   2071  CG1 VAL A 152      26.470  20.750  42.537  1.00 22.400          C  
ATOM   2072  CG2 VAL A 152      27.849  19.180  41.286  1.00 22.400          C  
ATOM   2073  H   VAL A 152      28.781  19.659  43.917  1.00 18.710          H  
ATOM   2074  HA  VAL A 152      26.069  18.787  44.181  1.00 19.390          H  
ATOM   2075  HB  VAL A 152      25.791  18.960  41.772  1.00 26.880          H  
ATOM   2076 1HG1 VAL A 152      26.279  21.305  41.615  1.00 26.880          H  
ATOM   2077 2HG1 VAL A 152      25.615  20.835  43.203  1.00 26.880          H  
ATOM   2078 3HG1 VAL A 152      27.339  21.122  43.014  1.00 26.880          H  
ATOM   2079 1HG2 VAL A 152      27.643  19.729  40.382  1.00 26.880          H  
ATOM   2080 2HG2 VAL A 152      28.723  19.578  41.749  1.00 26.880          H  
ATOM   2081 3HG2 VAL A 152      28.018  18.144  41.030  1.00 26.880          H  
ATOM   2082  N   ALA A 153      28.176  16.538  43.182  1.00 16.390          N  
ATOM   2083  CA  ALA A 153      28.340  15.112  42.998  1.00 16.900          C  
ATOM   2084  C   ALA A 153      27.682  14.340  44.149  1.00 17.110          C  
ATOM   2085  O   ALA A 153      27.248  13.188  43.979  1.00 17.810          O  
ATOM   2086  CB  ALA A 153      29.802  14.768  42.886  1.00 23.460          C  
ATOM   2087  H   ALA A 153      29.007  17.139  43.123  1.00 19.670          H  
ATOM   2088  HA  ALA A 153      27.859  14.837  42.082  1.00 20.280          H  
ATOM   2089 1HB  ALA A 153      29.916  13.699  42.717  1.00 28.150          H  
ATOM   2090 2HB  ALA A 153      30.242  15.321  42.053  1.00 28.150          H  
ATOM   2091 3HB  ALA A 153      30.308  15.044  43.806  1.00 28.150          H  
ATOM   2092  N   GLY A 154      27.607  14.979  45.320  1.00 16.620          N  
ATOM   2093  CA  GLY A 154      27.030  14.431  46.517  1.00 16.890          C  
ATOM   2094  C   GLY A 154      25.572  14.073  46.291  1.00 17.340          C  
ATOM   2095  O   GLY A 154      25.055  13.177  46.946  1.00 17.880          O  
ATOM   2096  H   GLY A 154      27.918  15.945  45.389  1.00 19.940          H  
ATOM   2097 1HA  GLY A 154      27.594  13.551  46.826  1.00 20.270          H  
ATOM   2098 2HA  GLY A 154      27.109  15.169  47.316  1.00 20.270          H  
ATOM   2099  N   ALA A 155      24.880  14.783  45.394  1.00 17.230          N  
ATOM   2100  CA  ALA A 155      23.480  14.517  45.120  1.00 17.740          C  
ATOM   2101  C   ALA A 155      23.281  13.110  44.578  1.00 18.210          C  
ATOM   2102  O   ALA A 155      22.247  12.490  44.835  1.00 18.600          O  
ATOM   2103  CB  ALA A 155      22.931  15.528  44.135  1.00 24.630          C  
ATOM   2104  H   ALA A 155      25.338  15.512  44.842  1.00 20.680          H  
ATOM   2105  HA  ALA A 155      22.930  14.605  46.059  1.00 21.290          H  
ATOM   2106 1HB  ALA A 155      21.881  15.338  43.968  1.00 29.560          H  
ATOM   2107 2HB  ALA A 155      23.050  16.529  44.531  1.00 29.560          H  
ATOM   2108 3HB  ALA A 155      23.477  15.446  43.195  1.00 29.560          H  
ATOM   2109  N   LYS A 156      24.242  12.603  43.792  1.00 18.300          N  
ATOM   2110  CA  LYS A 156      24.110  11.284  43.201  1.00 18.860          C  
ATOM   2111  C   LYS A 156      24.561  10.281  44.218  1.00 19.190          C  
ATOM   2112  O   LYS A 156      24.019   9.175  44.288  1.00 19.590          O  
ATOM   2113  CB  LYS A 156      24.884  11.152  41.897  1.00 26.180          C  
ATOM   2114  CG  LYS A 156      24.720   9.788  41.224  1.00 26.180          C  
ATOM   2115  CD  LYS A 156      25.369   9.752  39.845  1.00 26.180          C  
ATOM   2116  CE  LYS A 156      25.232   8.368  39.215  1.00 26.180          C  
ATOM   2117  NZ  LYS A 156      25.873   8.293  37.872  1.00 26.180          N  
ATOM   2118  H   LYS A 156      25.120  13.100  43.635  1.00 21.960          H  
ATOM   2119  HA  LYS A 156      23.066  11.078  42.995  1.00 22.630          H  
ATOM   2120 1HB  LYS A 156      24.530  11.896  41.199  1.00 31.420          H  
ATOM   2121 2HB  LYS A 156      25.946  11.337  42.076  1.00 31.420          H  
ATOM   2122 1HG  LYS A 156      25.179   9.018  41.846  1.00 31.420          H  
ATOM   2123 2HG  LYS A 156      23.656   9.561  41.128  1.00 31.420          H  
ATOM   2124 1HD  LYS A 156      24.890  10.491  39.193  1.00 31.420          H  
ATOM   2125 2HD  LYS A 156      26.424  10.004  39.933  1.00 31.420          H  
ATOM   2126 1HE  LYS A 156      25.705   7.638  39.871  1.00 31.420          H  
ATOM   2127 2HE  LYS A 156      24.175   8.122  39.116  1.00 31.420          H  
ATOM   2128 1HZ  LYS A 156      25.764   7.362  37.497  1.00 31.420          H  
ATOM   2129 2HZ  LYS A 156      25.429   8.956  37.253  1.00 31.420          H  
ATOM   2130 3HZ  LYS A 156      26.856   8.510  37.950  1.00 31.420          H  
ATOM   2131  N   ASP A 157      25.573  10.650  45.007  1.00 19.130          N  
ATOM   2132  CA  ASP A 157      26.060   9.749  46.033  1.00 19.560          C  
ATOM   2133  C   ASP A 157      24.881   9.453  46.958  1.00 19.610          C  
ATOM   2134  O   ASP A 157      24.615   8.291  47.278  1.00 20.010          O  
ATOM   2135  CB  ASP A 157      27.230  10.388  46.796  1.00 27.210          C  
ATOM   2136  CG  ASP A 157      27.960   9.432  47.744  1.00 27.210          C  
ATOM   2137  OD1 ASP A 157      28.520   8.469  47.264  1.00 27.210          O  
ATOM   2138  OD2 ASP A 157      27.990   9.691  48.944  1.00 27.210          O  
ATOM   2139  H   ASP A 157      26.021  11.560  44.866  1.00 22.960          H  
ATOM   2140  HA  ASP A 157      26.393   8.819  45.573  1.00 23.470          H  
ATOM   2141 1HB  ASP A 157      27.943  10.792  46.075  1.00 32.650          H  
ATOM   2142 2HB  ASP A 157      26.851  11.222  47.378  1.00 32.650          H  
ATOM   2143  N   VAL A 158      24.128  10.507  47.309  1.00 19.340          N  
ATOM   2144  CA  VAL A 158      22.935  10.382  48.116  1.00 19.540          C  
ATOM   2145  C   VAL A 158      21.851   9.616  47.394  1.00 20.070          C  
ATOM   2146  O   VAL A 158      21.288   8.683  47.952  1.00 20.610          O  
ATOM   2147  CB  VAL A 158      22.365  11.758  48.489  1.00 27.280          C  
ATOM   2148  CG1 VAL A 158      21.006  11.598  49.132  1.00 27.280          C  
ATOM   2149  CG2 VAL A 158      23.284  12.460  49.470  1.00 27.280          C  
ATOM   2150  H   VAL A 158      24.430  11.440  47.026  1.00 23.210          H  
ATOM   2151  HA  VAL A 158      23.196   9.849  49.030  1.00 23.450          H  
ATOM   2152  HB  VAL A 158      22.259  12.357  47.584  1.00 32.730          H  
ATOM   2153 1HG1 VAL A 158      20.634  12.568  49.369  1.00 32.730          H  
ATOM   2154 2HG1 VAL A 158      20.304  11.120  48.467  1.00 32.730          H  
ATOM   2155 3HG1 VAL A 158      21.101  11.011  50.038  1.00 32.730          H  
ATOM   2156 1HG2 VAL A 158      22.869  13.436  49.705  1.00 32.730          H  
ATOM   2157 2HG2 VAL A 158      23.367  11.860  50.376  1.00 32.730          H  
ATOM   2158 3HG2 VAL A 158      24.260  12.586  49.050  1.00 32.730          H  
ATOM   2159  N   ALA A 159      21.544   9.949  46.139  1.00 20.010          N  
ATOM   2160  CA  ALA A 159      20.474   9.210  45.490  1.00 20.600          C  
ATOM   2161  C   ALA A 159      20.777   7.705  45.488  1.00 21.170          C  
ATOM   2162  O   ALA A 159      19.873   6.894  45.678  1.00 21.490          O  
ATOM   2163  CB  ALA A 159      20.282   9.719  44.072  1.00 28.600          C  
ATOM   2164  H   ALA A 159      21.993  10.736  45.663  1.00 24.010          H  
ATOM   2165  HA  ALA A 159      19.558   9.370  46.053  1.00 24.720          H  
ATOM   2166 1HB  ALA A 159      19.469   9.175  43.597  1.00 34.320          H  
ATOM   2167 2HB  ALA A 159      20.053  10.785  44.097  1.00 34.320          H  
ATOM   2168 3HB  ALA A 159      21.197   9.560  43.506  1.00 34.320          H  
ATOM   2169  N   GLY A 160      22.051   7.348  45.276  1.00 21.440          N  
ATOM   2170  CA  GLY A 160      22.557   5.980  45.267  1.00 22.100          C  
ATOM   2171  C   GLY A 160      22.559   5.268  46.633  1.00 22.920          C  
ATOM   2172  O   GLY A 160      22.131   4.115  46.746  1.00 23.440          O  
ATOM   2173  H   GLY A 160      22.726   8.088  45.073  1.00 25.730          H  
ATOM   2174 1HA  GLY A 160      21.974   5.395  44.558  1.00 26.520          H  
ATOM   2175 2HA  GLY A 160      23.577   6.002  44.882  1.00 26.520          H  
ATOM   2176  N   LYS A 161      23.115   5.925  47.660  1.00 23.130          N  
ATOM   2177  CA  LYS A 161      23.284   5.319  48.982  1.00 23.980          C  
ATOM   2178  C   LYS A 161      22.126   5.502  49.951  1.00 24.180          C  
ATOM   2179  O   LYS A 161      21.982   4.719  50.890  1.00 24.460          O  
ATOM   2180  CB  LYS A 161      24.545   5.858  49.651  1.00 33.230          C  
ATOM   2181  CG  LYS A 161      25.839   5.421  49.007  1.00 33.230          C  
ATOM   2182  CD  LYS A 161      27.043   5.960  49.786  1.00 33.230          C  
ATOM   2183  CE  LYS A 161      28.365   5.373  49.285  1.00 33.230          C  
ATOM   2184  NZ  LYS A 161      28.674   5.797  47.899  1.00 33.230          N  
ATOM   2185  H   LYS A 161      23.474   6.870  47.506  1.00 27.760          H  
ATOM   2186  HA  LYS A 161      23.411   4.247  48.834  1.00 28.780          H  
ATOM   2187 1HB  LYS A 161      24.521   6.951  49.623  1.00 39.880          H  
ATOM   2188 2HB  LYS A 161      24.559   5.557  50.698  1.00 39.880          H  
ATOM   2189 1HG  LYS A 161      25.877   4.334  48.964  1.00 39.880          H  
ATOM   2190 2HG  LYS A 161      25.861   5.816  47.990  1.00 39.880          H  
ATOM   2191 1HD  LYS A 161      27.082   7.050  49.665  1.00 39.880          H  
ATOM   2192 2HD  LYS A 161      26.928   5.734  50.843  1.00 39.880          H  
ATOM   2193 1HE  LYS A 161      29.169   5.701  49.940  1.00 39.880          H  
ATOM   2194 2HE  LYS A 161      28.303   4.286  49.317  1.00 39.880          H  
ATOM   2195 1HZ  LYS A 161      29.544   5.399  47.598  1.00 39.880          H  
ATOM   2196 2HZ  LYS A 161      27.933   5.503  47.293  1.00 39.880          H  
ATOM   2197 3HZ  LYS A 161      28.739   6.822  47.842  1.00 39.880          H  
ATOM   2198  N   ALA A 162      21.298   6.523  49.751  1.00 24.110          N  
ATOM   2199  CA  ALA A 162      20.196   6.819  50.659  1.00 24.380          C  
ATOM   2200  C   ALA A 162      18.973   5.981  50.331  1.00 24.330          C  
ATOM   2201  O   ALA A 162      17.953   6.095  50.992  1.00 24.800          O  
ATOM   2202  CB  ALA A 162      19.844   8.288  50.631  1.00 34.020          C  
ATOM   2203  H   ALA A 162      21.442   7.164  48.969  1.00 28.930          H  
ATOM   2204  HA  ALA A 162      20.517   6.566  51.672  1.00 29.260          H  
ATOM   2205 1HB  ALA A 162      19.045   8.477  51.347  1.00 40.830          H  
ATOM   2206 2HB  ALA A 162      20.722   8.871  50.897  1.00 40.830          H  
ATOM   2207 3HB  ALA A 162      19.521   8.546  49.640  1.00 40.830          H  
ATOM   2208  N   VAL A 163      19.090   5.098  49.352  1.00 23.870          N  
ATOM   2209  CA  VAL A 163      17.990   4.249  48.913  1.00 23.860          C  
ATOM   2210  C   VAL A 163      17.424   3.424  50.061  1.00 24.400          C  
ATOM   2211  O   VAL A 163      16.216   3.201  50.125  1.00 24.740          O  
ATOM   2212  CB  VAL A 163      18.466   3.302  47.792  1.00 33.410          C  
ATOM   2213  CG1 VAL A 163      17.390   2.251  47.458  1.00 33.410          C  
ATOM   2214  CG2 VAL A 163      18.796   4.128  46.589  1.00 33.410          C  
ATOM   2215  H   VAL A 163      19.980   5.053  48.874  1.00 28.640          H  
ATOM   2216  HA  VAL A 163      17.201   4.889  48.520  1.00 28.630          H  
ATOM   2217  HB  VAL A 163      19.360   2.773  48.120  1.00 40.090          H  
ATOM   2218 1HG1 VAL A 163      17.759   1.605  46.661  1.00 40.090          H  
ATOM   2219 2HG1 VAL A 163      17.162   1.635  48.327  1.00 40.090          H  
ATOM   2220 3HG1 VAL A 163      16.482   2.754  47.125  1.00 40.090          H  
ATOM   2221 1HG2 VAL A 163      19.160   3.488  45.788  1.00 40.090          H  
ATOM   2222 2HG2 VAL A 163      17.912   4.669  46.253  1.00 40.090          H  
ATOM   2223 3HG2 VAL A 163      19.566   4.832  46.855  1.00 40.090          H  
ATOM   2224  N   GLU A 164      18.289   2.924  50.934  1.00 24.590          N  
ATOM   2225  CA  GLU A 164      17.854   2.102  52.057  1.00 25.180          C  
ATOM   2226  C   GLU A 164      17.347   2.922  53.258  1.00 25.680          C  
ATOM   2227  O   GLU A 164      16.883   2.346  54.248  1.00 26.060          O  
ATOM   2228  CB  GLU A 164      19.008   1.206  52.511  1.00 35.020          C  
ATOM   2229  CG  GLU A 164      19.445   0.151  51.493  1.00 35.020          C  
ATOM   2230  CD  GLU A 164      20.632  -0.650  51.971  1.00 35.020          C  
ATOM   2231  OE1 GLU A 164      21.132  -0.351  53.036  1.00 35.020          O  
ATOM   2232  OE2 GLU A 164      21.036  -1.554  51.281  1.00 35.020          O  
ATOM   2233  H   GLU A 164      19.274   3.125  50.822  1.00 29.510          H  
ATOM   2234  HA  GLU A 164      17.036   1.470  51.715  1.00 30.220          H  
ATOM   2235 1HB  GLU A 164      19.873   1.828  52.740  1.00 42.020          H  
ATOM   2236 2HB  GLU A 164      18.726   0.689  53.428  1.00 42.020          H  
ATOM   2237 1HG  GLU A 164      18.612  -0.524  51.306  1.00 42.020          H  
ATOM   2238 2HG  GLU A 164      19.695   0.647  50.554  1.00 42.020          H  
ATOM   2239  N   ASP A 165      17.487   4.246  53.215  1.00 25.750          N  
ATOM   2240  CA  ASP A 165      17.059   5.109  54.303  1.00 26.290          C  
ATOM   2241  C   ASP A 165      15.642   5.590  54.029  1.00 26.340          C  
ATOM   2242  O   ASP A 165      15.056   5.295  52.987  1.00 26.800          O  
ATOM   2243  CB  ASP A 165      18.018   6.307  54.469  1.00 36.590          C  
ATOM   2244  CG  ASP A 165      19.417   5.940  55.040  1.00 36.590          C  
ATOM   2245  OD1 ASP A 165      19.507   5.008  55.808  1.00 36.590          O  
ATOM   2246  OD2 ASP A 165      20.387   6.595  54.693  1.00 36.590          O  
ATOM   2247  H   ASP A 165      17.833   4.698  52.367  1.00 30.900          H  
ATOM   2248  HA  ASP A 165      17.055   4.534  55.231  1.00 31.550          H  
ATOM   2249 1HB  ASP A 165      18.159   6.781  53.493  1.00 43.910          H  
ATOM   2250 2HB  ASP A 165      17.575   7.040  55.112  1.00 43.910          H  
ATOM   2251  N   ALA A 166      15.080   6.365  54.938  1.00 25.970          N  
ATOM   2252  CA  ALA A 166      13.755   6.916  54.711  1.00 26.060          C  
ATOM   2253  C   ALA A 166      13.779   7.856  53.497  1.00 25.530          C  
ATOM   2254  O   ALA A 166      14.798   8.507  53.250  1.00 24.890          O  
ATOM   2255  CB  ALA A 166      13.267   7.663  55.929  1.00 36.450          C  
ATOM   2256  H   ALA A 166      15.571   6.557  55.797  1.00 31.160          H  
ATOM   2257  HA  ALA A 166      13.088   6.079  54.530  1.00 31.270          H  
ATOM   2258 1HB  ALA A 166      12.258   8.042  55.769  1.00 43.740          H  
ATOM   2259 2HB  ALA A 166      13.262   6.974  56.763  1.00 43.740          H  
ATOM   2260 3HB  ALA A 166      13.919   8.490  56.151  1.00 43.740          H  
ATOM   2261  N   PRO A 167      12.696   7.961  52.700  1.00 25.860          N  
ATOM   2262  CA  PRO A 167      12.562   8.916  51.602  1.00 25.530          C  
ATOM   2263  C   PRO A 167      12.898  10.342  52.046  1.00 25.030          C  
ATOM   2264  O   PRO A 167      13.501  11.104  51.283  1.00 24.540          O  
ATOM   2265  CB  PRO A 167      11.074   8.779  51.255  1.00 38.300          C  
ATOM   2266  CG  PRO A 167      10.747   7.335  51.589  1.00 38.300          C  
ATOM   2267  CD  PRO A 167      11.544   7.036  52.847  1.00 38.300          C  
ATOM   2268  HA  PRO A 167      13.201   8.605  50.765  1.00 30.640          H  
ATOM   2269 1HB  PRO A 167      10.482   9.505  51.829  1.00 45.950          H  
ATOM   2270 2HB  PRO A 167      10.919   9.011  50.190  1.00 45.950          H  
ATOM   2271 1HG  PRO A 167       9.657   7.213  51.737  1.00 45.950          H  
ATOM   2272 2HG  PRO A 167      11.027   6.681  50.753  1.00 45.950          H  
ATOM   2273 1HD  PRO A 167      10.966   7.247  53.761  1.00 45.950          H  
ATOM   2274 2HD  PRO A 167      11.868   5.984  52.780  1.00 45.950          H  
ATOM   2275  N   SER A 168      12.567  10.667  53.306  1.00 25.200          N  
ATOM   2276  CA  SER A 168      12.808  11.960  53.924  1.00 24.860          C  
ATOM   2277  C   SER A 168      14.288  12.261  54.156  1.00 23.980          C  
ATOM   2278  O   SER A 168      14.688  13.419  54.321  1.00 23.490          O  
ATOM   2279  CB  SER A 168      12.069  11.976  55.246  1.00 34.940          C  
ATOM   2280  OG  SER A 168      12.609  11.046  56.132  1.00 34.940          O  
ATOM   2281  H   SER A 168      12.060  10.010  53.883  1.00 30.240          H  
ATOM   2282  HA  SER A 168      12.401  12.734  53.268  1.00 29.830          H  
ATOM   2283 1HB  SER A 168      12.120  12.956  55.682  1.00 41.930          H  
ATOM   2284 2HB  SER A 168      11.019  11.744  55.082  1.00 41.930          H  
ATOM   2285  HG  SER A 168      12.078  11.126  56.941  1.00 41.930          H  
ATOM   2286  N   ILE A 169      15.114  11.226  54.123  1.00 23.850          N  
ATOM   2287  CA  ILE A 169      16.537  11.342  54.318  1.00 23.110          C  
ATOM   2288  C   ILE A 169      17.170  11.527  52.968  1.00 22.430          C  
ATOM   2289  O   ILE A 169      18.032  12.391  52.803  1.00 21.790          O  
ATOM   2290  CB  ILE A 169      17.104  10.135  55.064  1.00 32.650          C  
ATOM   2291  CG1 ILE A 169      16.480  10.144  56.472  1.00 32.650          C  
ATOM   2292  CG2 ILE A 169      18.640  10.214  55.108  1.00 32.650          C  
ATOM   2293  CD1 ILE A 169      16.690   8.896  57.305  1.00 32.650          C  
ATOM   2294  H   ILE A 169      14.734  10.302  53.929  1.00 28.620          H  
ATOM   2295  HA  ILE A 169      16.741  12.227  54.920  1.00 27.730          H  
ATOM   2296  HB  ILE A 169      16.800   9.221  54.568  1.00 39.180          H  
ATOM   2297 1HG1 ILE A 169      16.901  10.990  57.003  1.00 39.180          H  
ATOM   2298 2HG1 ILE A 169      15.412  10.299  56.368  1.00 39.180          H  
ATOM   2299 1HG2 ILE A 169      19.047   9.363  55.650  1.00 39.180          H  
ATOM   2300 2HG2 ILE A 169      19.048  10.209  54.097  1.00 39.180          H  
ATOM   2301 3HG2 ILE A 169      18.934  11.130  55.610  1.00 39.180          H  
ATOM   2302 1HD1 ILE A 169      16.206   9.018  58.268  1.00 39.180          H  
ATOM   2303 2HD1 ILE A 169      16.264   8.055  56.809  1.00 39.180          H  
ATOM   2304 3HD1 ILE A 169      17.755   8.726  57.459  1.00 39.180          H  
ATOM   2305  N   MET A 170      16.763  10.717  51.986  1.00 22.640          N  
ATOM   2306  CA  MET A 170      17.331  10.902  50.657  1.00 22.110          C  
ATOM   2307  C   MET A 170      17.047  12.330  50.225  1.00 21.930          C  
ATOM   2308  O   MET A 170      17.928  13.023  49.712  1.00 21.350          O  
ATOM   2309  CB  MET A 170      16.747   9.919  49.640  1.00 31.170          C  
ATOM   2310  CG  MET A 170      17.324  10.085  48.203  1.00 31.170          C  
ATOM   2311  SD  MET A 170      16.584   8.988  46.981  1.00 31.170          S  
ATOM   2312  CE  MET A 170      14.970   9.735  46.730  1.00 31.170          C  
ATOM   2313  H   MET A 170      16.064   9.991  52.188  1.00 27.170          H  
ATOM   2314  HA  MET A 170      18.410  10.781  50.707  1.00 26.530          H  
ATOM   2315 1HB  MET A 170      16.941   8.898  49.971  1.00 37.400          H  
ATOM   2316 2HB  MET A 170      15.666  10.046  49.612  1.00 37.400          H  
ATOM   2317 1HG  MET A 170      17.187  11.112  47.863  1.00 37.400          H  
ATOM   2318 2HG  MET A 170      18.384   9.884  48.220  1.00 37.400          H  
ATOM   2319 1HE  MET A 170      14.415   9.160  45.985  1.00 37.400          H  
ATOM   2320 2HE  MET A 170      14.413   9.743  47.664  1.00 37.400          H  
ATOM   2321 3HE  MET A 170      15.090  10.749  46.381  1.00 37.400          H  
ATOM   2322  N   HIS A 171      15.805  12.777  50.441  1.00 22.510          N  
ATOM   2323  CA  HIS A 171      15.406  14.123  50.099  1.00 22.480          C  
ATOM   2324  C   HIS A 171      16.193  15.175  50.855  1.00 22.020          C  
ATOM   2325  O   HIS A 171      16.742  16.087  50.233  1.00 21.650          O  
ATOM   2326  CB  HIS A 171      13.918  14.320  50.352  1.00 31.480          C  
ATOM   2327  CG  HIS A 171      13.438  15.695  50.068  1.00 31.480          C  
ATOM   2328  ND1 HIS A 171      13.296  16.211  48.775  1.00 31.480          N  
ATOM   2329  CD2 HIS A 171      13.052  16.668  50.908  1.00 31.480          C  
ATOM   2330  CE1 HIS A 171      12.820  17.458  48.871  1.00 31.480          C  
ATOM   2331  NE2 HIS A 171      12.663  17.735  50.148  1.00 31.480          N  
ATOM   2332  H   HIS A 171      15.094  12.144  50.818  1.00 27.010          H  
ATOM   2333  HA  HIS A 171      15.590  14.289  49.043  1.00 26.980          H  
ATOM   2334 1HB  HIS A 171      13.348  13.616  49.745  1.00 37.780          H  
ATOM   2335 2HB  HIS A 171      13.693  14.092  51.397  1.00 37.780          H  
ATOM   2336  HD2 HIS A 171      13.027  16.610  51.995  1.00 37.780          H  
ATOM   2337  HE1 HIS A 171      12.581  18.125  48.041  1.00 37.780          H  
ATOM   2338  HE2 HIS A 171      12.283  18.592  50.561  1.00 37.780          H  
ATOM   2339  N   THR A 172      16.271  15.074  52.187  1.00 22.130          N  
ATOM   2340  CA  THR A 172      16.992  16.085  52.935  1.00 21.830          C  
ATOM   2341  C   THR A 172      18.443  16.176  52.510  1.00 21.030          C  
ATOM   2342  O   THR A 172      18.987  17.277  52.399  1.00 20.750          O  
ATOM   2343  CB  THR A 172      16.945  15.820  54.446  1.00 30.680          C  
ATOM   2344  OG1 THR A 172      15.588  15.880  54.888  1.00 30.680          O  
ATOM   2345  CG2 THR A 172      17.784  16.888  55.187  1.00 30.680          C  
ATOM   2346  H   THR A 172      15.807  14.326  52.703  1.00 26.560          H  
ATOM   2347  HA  THR A 172      16.521  17.047  52.745  1.00 26.200          H  
ATOM   2348  HB  THR A 172      17.343  14.825  54.658  1.00 36.820          H  
ATOM   2349  HG1 THR A 172      15.117  15.063  54.604  1.00 36.820          H  
ATOM   2350 1HG2 THR A 172      17.753  16.705  56.243  1.00 36.820          H  
ATOM   2351 2HG2 THR A 172      18.824  16.848  54.870  1.00 36.820          H  
ATOM   2352 3HG2 THR A 172      17.379  17.878  54.975  1.00 36.820          H  
ATOM   2353  N   ALA A 173      19.109  15.034  52.366  1.00 20.740          N  
ATOM   2354  CA  ALA A 173      20.505  15.040  51.994  1.00 20.050          C  
ATOM   2355  C   ALA A 173      20.719  15.655  50.588  1.00 19.770          C  
ATOM   2356  O   ALA A 173      21.661  16.441  50.407  1.00 19.340          O  
ATOM   2357  CB  ALA A 173      21.027  13.632  52.119  1.00 28.350          C  
ATOM   2358  H   ALA A 173      18.632  14.139  52.505  1.00 24.890          H  
ATOM   2359  HA  ALA A 173      21.044  15.665  52.702  1.00 24.060          H  
ATOM   2360 1HB  ALA A 173      22.083  13.607  51.891  1.00 34.020          H  
ATOM   2361 2HB  ALA A 173      20.868  13.290  53.131  1.00 34.020          H  
ATOM   2362 3HB  ALA A 173      20.480  13.002  51.457  1.00 34.020          H  
ATOM   2363  N   VAL A 174      19.839  15.367  49.608  1.00 20.140          N  
ATOM   2364  CA  VAL A 174      19.980  15.994  48.289  1.00 20.040          C  
ATOM   2365  C   VAL A 174      19.748  17.505  48.425  1.00 20.100          C  
ATOM   2366  O   VAL A 174      20.422  18.298  47.756  1.00 19.790          O  
ATOM   2367  CB  VAL A 174      19.033  15.404  47.202  1.00 28.100          C  
ATOM   2368  CG1 VAL A 174      19.115  16.253  45.899  1.00 28.100          C  
ATOM   2369  CG2 VAL A 174      19.443  13.955  46.860  1.00 28.100          C  
ATOM   2370  H   VAL A 174      19.094  14.675  49.767  1.00 24.170          H  
ATOM   2371  HA  VAL A 174      21.003  15.835  47.945  1.00 24.050          H  
ATOM   2372  HB  VAL A 174      18.003  15.424  47.572  1.00 33.720          H  
ATOM   2373 1HG1 VAL A 174      18.452  15.823  45.148  1.00 33.720          H  
ATOM   2374 2HG1 VAL A 174      18.812  17.282  46.088  1.00 33.720          H  
ATOM   2375 3HG1 VAL A 174      20.138  16.243  45.527  1.00 33.720          H  
ATOM   2376 1HG2 VAL A 174      18.773  13.556  46.099  1.00 33.720          H  
ATOM   2377 2HG2 VAL A 174      20.468  13.932  46.487  1.00 33.720          H  
ATOM   2378 3HG2 VAL A 174      19.366  13.358  47.734  1.00 33.720          H  
ATOM   2379  N   ASP A 175      18.734  17.900  49.219  1.00 20.580          N  
ATOM   2380  CA  ASP A 175      18.397  19.304  49.440  1.00 20.750          C  
ATOM   2381  C   ASP A 175      19.607  20.027  50.057  1.00 20.260          C  
ATOM   2382  O   ASP A 175      19.958  21.134  49.644  1.00 20.210          O  
ATOM   2383  CB  ASP A 175      17.165  19.393  50.373  1.00 28.980          C  
ATOM   2384  CG  ASP A 175      16.448  20.771  50.485  1.00 28.980          C  
ATOM   2385  OD1 ASP A 175      15.767  21.175  49.533  1.00 28.980          O  
ATOM   2386  OD2 ASP A 175      16.573  21.407  51.495  1.00 28.980          O  
ATOM   2387  H   ASP A 175      18.165  17.193  49.691  1.00 24.700          H  
ATOM   2388  HA  ASP A 175      18.157  19.761  48.483  1.00 24.900          H  
ATOM   2389 1HB  ASP A 175      16.431  18.655  50.049  1.00 34.780          H  
ATOM   2390 2HB  ASP A 175      17.475  19.096  51.375  1.00 34.780          H  
ATOM   2391  N   ALA A 176      20.318  19.376  50.991  1.00 19.990          N  
ATOM   2392  CA  ALA A 176      21.499  19.998  51.574  1.00 19.630          C  
ATOM   2393  C   ALA A 176      22.546  20.307  50.497  1.00 19.120          C  
ATOM   2394  O   ALA A 176      23.152  21.390  50.501  1.00 19.040          O  
ATOM   2395  CB  ALA A 176      22.093  19.078  52.626  1.00 27.630          C  
ATOM   2396  H   ALA A 176      19.973  18.483  51.353  1.00 23.990          H  
ATOM   2397  HA  ALA A 176      21.198  20.932  52.038  1.00 23.560          H  
ATOM   2398 1HB  ALA A 176      22.961  19.551  53.078  1.00 33.150          H  
ATOM   2399 2HB  ALA A 176      21.340  18.877  53.389  1.00 33.150          H  
ATOM   2400 3HB  ALA A 176      22.391  18.142  52.161  1.00 33.150          H  
ATOM   2401  N   VAL A 177      22.716  19.383  49.543  1.00 18.930          N  
ATOM   2402  CA  VAL A 177      23.650  19.570  48.439  1.00 18.600          C  
ATOM   2403  C   VAL A 177      23.207  20.739  47.555  1.00 18.920          C  
ATOM   2404  O   VAL A 177      24.032  21.574  47.164  1.00 18.830          O  
ATOM   2405  CB  VAL A 177      23.774  18.273  47.609  1.00 26.170          C  
ATOM   2406  CG1 VAL A 177      24.571  18.517  46.375  1.00 26.170          C  
ATOM   2407  CG2 VAL A 177      24.442  17.199  48.454  1.00 26.170          C  
ATOM   2408  H   VAL A 177      22.212  18.492  49.651  1.00 22.720          H  
ATOM   2409  HA  VAL A 177      24.629  19.801  48.854  1.00 22.320          H  
ATOM   2410  HB  VAL A 177      22.790  17.936  47.309  1.00 31.410          H  
ATOM   2411 1HG1 VAL A 177      24.659  17.601  45.818  1.00 31.410          H  
ATOM   2412 2HG1 VAL A 177      24.102  19.271  45.750  1.00 31.410          H  
ATOM   2413 3HG1 VAL A 177      25.541  18.843  46.666  1.00 31.410          H  
ATOM   2414 1HG2 VAL A 177      24.522  16.284  47.882  1.00 31.410          H  
ATOM   2415 2HG2 VAL A 177      25.440  17.537  48.743  1.00 31.410          H  
ATOM   2416 3HG2 VAL A 177      23.853  17.011  49.346  1.00 31.410          H  
ATOM   2417  N   LYS A 178      21.911  20.773  47.224  1.00 19.410          N  
ATOM   2418  CA  LYS A 178      21.312  21.838  46.425  1.00 19.870          C  
ATOM   2419  C   LYS A 178      21.616  23.208  47.021  1.00 20.050          C  
ATOM   2420  O   LYS A 178      22.026  24.135  46.306  1.00 20.260          O  
ATOM   2421  CB  LYS A 178      19.796  21.642  46.392  1.00 27.630          C  
ATOM   2422  CG  LYS A 178      18.955  22.707  45.647  1.00 27.630          C  
ATOM   2423  CD  LYS A 178      17.441  22.529  45.988  1.00 27.630          C  
ATOM   2424  CE  LYS A 178      17.137  23.042  47.440  1.00 27.630          C  
ATOM   2425  NZ  LYS A 178      15.724  22.889  47.837  1.00 27.630          N  
ATOM   2426  H   LYS A 178      21.314  20.006  47.550  1.00 23.290          H  
ATOM   2427  HA  LYS A 178      21.718  21.795  45.418  1.00 23.840          H  
ATOM   2428 1HB  LYS A 178      19.578  20.676  45.937  1.00 33.160          H  
ATOM   2429 2HB  LYS A 178      19.458  21.585  47.379  1.00 33.160          H  
ATOM   2430 1HG  LYS A 178      19.276  23.699  45.943  1.00 33.160          H  
ATOM   2431 2HG  LYS A 178      19.097  22.600  44.571  1.00 33.160          H  
ATOM   2432 1HD  LYS A 178      16.826  23.094  45.285  1.00 33.160          H  
ATOM   2433 2HD  LYS A 178      17.164  21.477  45.923  1.00 33.160          H  
ATOM   2434 1HE  LYS A 178      17.722  22.501  48.162  1.00 33.160          H  
ATOM   2435 2HE  LYS A 178      17.394  24.078  47.505  1.00 33.160          H  
ATOM   2436 1HZ  LYS A 178      15.623  23.228  48.786  1.00 33.160          H  
ATOM   2437 2HZ  LYS A 178      15.055  23.397  47.231  1.00 33.160          H  
ATOM   2438 3HZ  LYS A 178      15.484  21.896  47.828  1.00 33.160          H  
ATOM   2439  N   ASN A 179      21.373  23.359  48.324  1.00 20.100          N  
ATOM   2440  CA  ASN A 179      21.588  24.641  48.968  1.00 20.400          C  
ATOM   2441  C   ASN A 179      23.063  25.018  49.020  1.00 19.970          C  
ATOM   2442  O   ASN A 179      23.398  26.192  48.834  1.00 20.220          O  
ATOM   2443  CB  ASN A 179      20.953  24.644  50.341  1.00 28.440          C  
ATOM   2444  CG  ASN A 179      19.443  24.772  50.276  1.00 28.440          C  
ATOM   2445  OD1 ASN A 179      18.884  25.352  49.340  1.00 28.440          O  
ATOM   2446  ND2 ASN A 179      18.777  24.211  51.242  1.00 28.440          N  
ATOM   2447  H   ASN A 179      21.001  22.563  48.859  1.00 24.120          H  
ATOM   2448  HA  ASN A 179      21.081  25.401  48.372  1.00 24.480          H  
ATOM   2449 1HB  ASN A 179      21.202  23.704  50.850  1.00 34.130          H  
ATOM   2450 2HB  ASN A 179      21.357  25.461  50.934  1.00 34.130          H  
ATOM   2451 1HD2 ASN A 179      17.774  24.232  51.241  1.00 34.130          H  
ATOM   2452 2HD2 ASN A 179      19.258  23.730  51.975  1.00 34.130          H  
ATOM   2453  N   ALA A 180      23.960  24.056  49.248  1.00 19.410          N  
ATOM   2454  CA  ALA A 180      25.384  24.376  49.268  1.00 19.060          C  
ATOM   2455  C   ALA A 180      25.869  24.866  47.895  1.00 19.050          C  
ATOM   2456  O   ALA A 180      26.607  25.860  47.796  1.00 19.210          O  
ATOM   2457  CB  ALA A 180      26.168  23.148  49.680  1.00 26.820          C  
ATOM   2458  H   ALA A 180      23.651  23.099  49.466  1.00 23.290          H  
ATOM   2459  HA  ALA A 180      25.548  25.173  49.992  1.00 22.870          H  
ATOM   2460 1HB  ALA A 180      27.231  23.381  49.714  1.00 32.190          H  
ATOM   2461 2HB  ALA A 180      25.830  22.817  50.661  1.00 32.190          H  
ATOM   2462 3HB  ALA A 180      25.984  22.359  48.956  1.00 32.190          H  
ATOM   2463  N   ALA A 181      25.440  24.170  46.839  1.00 19.020          N  
ATOM   2464  CA  ALA A 181      25.804  24.509  45.476  1.00 19.150          C  
ATOM   2465  C   ALA A 181      25.242  25.882  45.075  1.00 19.670          C  
ATOM   2466  O   ALA A 181      25.825  26.615  44.254  1.00 19.580          O  
ATOM   2467  CB  ALA A 181      25.344  23.404  44.570  1.00 26.760          C  
ATOM   2468  H   ALA A 181      24.849  23.342  46.992  1.00 22.820          H  
ATOM   2469  HA  ALA A 181      26.887  24.572  45.435  1.00 22.980          H  
ATOM   2470 1HB  ALA A 181      25.668  23.610  43.578  1.00 32.110          H  
ATOM   2471 2HB  ALA A 181      25.791  22.472  44.915  1.00 32.110          H  
ATOM   2472 3HB  ALA A 181      24.254  23.322  44.612  1.00 32.110          H  
ATOM   2473  N   THR A 182      24.043  26.183  45.592  1.00 20.330          N  
ATOM   2474  CA  THR A 182      23.362  27.451  45.379  1.00 20.990          C  
ATOM   2475  C   THR A 182      24.092  28.576  46.111  1.00 20.990          C  
ATOM   2476  O   THR A 182      24.292  29.666  45.560  1.00 21.250          O  
ATOM   2477  CB  THR A 182      21.906  27.392  45.834  1.00 29.120          C  
ATOM   2478  OG1 THR A 182      21.199  26.389  45.085  1.00 29.120          O  
ATOM   2479  CG2 THR A 182      21.278  28.720  45.607  1.00 29.120          C  
ATOM   2480  H   THR A 182      23.564  25.478  46.162  1.00 24.400          H  
ATOM   2481  HA  THR A 182      23.375  27.673  44.314  1.00 25.190          H  
ATOM   2482  HB  THR A 182      21.860  27.144  46.880  1.00 34.950          H  
ATOM   2483  HG1 THR A 182      21.519  25.502  45.364  1.00 34.950          H  
ATOM   2484 1HG2 THR A 182      20.276  28.680  45.925  1.00 34.950          H  
ATOM   2485 2HG2 THR A 182      21.791  29.496  46.168  1.00 34.950          H  
ATOM   2486 3HG2 THR A 182      21.325  28.952  44.546  1.00 34.950          H  
ATOM   2487  N   THR A 183      24.507  28.300  47.354  1.00 20.810          N  
ATOM   2488  CA  THR A 183      25.215  29.266  48.177  1.00 20.940          C  
ATOM   2489  C   THR A 183      26.384  29.779  47.365  1.00 20.500          C  
ATOM   2490  O   THR A 183      26.600  30.988  47.276  1.00 20.650          O  
ATOM   2491  CB  THR A 183      25.740  28.619  49.494  1.00 29.260          C  
ATOM   2492  OG1 THR A 183      24.653  28.116  50.280  1.00 29.260          O  
ATOM   2493  CG2 THR A 183      26.482  29.629  50.323  1.00 29.260          C  
ATOM   2494  H   THR A 183      24.267  27.397  47.761  1.00 24.970          H  
ATOM   2495  HA  THR A 183      24.551  30.096  48.414  1.00 25.130          H  
ATOM   2496  HB  THR A 183      26.411  27.806  49.256  1.00 35.120          H  
ATOM   2497  HG1 THR A 183      24.169  27.434  49.773  1.00 35.120          H  
ATOM   2498 1HG2 THR A 183      26.837  29.154  51.232  1.00 35.120          H  
ATOM   2499 2HG2 THR A 183      27.326  30.018  49.770  1.00 35.120          H  
ATOM   2500 3HG2 THR A 183      25.804  30.436  50.581  1.00 35.120          H  
ATOM   2501  N   VAL A 184      27.126  28.871  46.736  1.00 20.090          N  
ATOM   2502  CA  VAL A 184      28.233  29.284  45.902  1.00 19.790          C  
ATOM   2503  C   VAL A 184      27.821  30.134  44.721  1.00 20.020          C  
ATOM   2504  O   VAL A 184      28.504  31.104  44.427  1.00 19.770          O  
ATOM   2505  CB  VAL A 184      29.094  28.142  45.489  1.00 27.830          C  
ATOM   2506  CG1 VAL A 184      30.119  28.579  44.430  1.00 27.830          C  
ATOM   2507  CG2 VAL A 184      29.819  27.689  46.749  1.00 27.830          C  
ATOM   2508  H   VAL A 184      26.913  27.876  46.883  1.00 24.110          H  
ATOM   2509  HA  VAL A 184      28.872  29.892  46.527  1.00 23.750          H  
ATOM   2510  HB  VAL A 184      28.478  27.372  45.074  1.00 33.390          H  
ATOM   2511 1HG1 VAL A 184      30.734  27.731  44.172  1.00 33.390          H  
ATOM   2512 2HG1 VAL A 184      29.637  28.940  43.534  1.00 33.390          H  
ATOM   2513 3HG1 VAL A 184      30.722  29.370  44.841  1.00 33.390          H  
ATOM   2514 1HG2 VAL A 184      30.479  26.876  46.541  1.00 33.390          H  
ATOM   2515 2HG2 VAL A 184      30.400  28.514  47.143  1.00 33.390          H  
ATOM   2516 3HG2 VAL A 184      29.090  27.383  47.494  1.00 33.390          H  
ATOM   2517  N   LYS A 185      26.727  29.829  44.009  1.00 20.610          N  
ATOM   2518  CA  LYS A 185      26.386  30.773  42.929  1.00 20.990          C  
ATOM   2519  C   LYS A 185      26.419  32.224  43.457  1.00 21.080          C  
ATOM   2520  O   LYS A 185      26.992  33.108  42.801  1.00 20.750          O  
ATOM   2521  CB  LYS A 185      24.998  30.526  42.312  1.00 29.230          C  
ATOM   2522  CG  LYS A 185      24.857  29.323  41.383  1.00 29.230          C  
ATOM   2523  CD  LYS A 185      23.414  29.247  40.821  1.00 29.230          C  
ATOM   2524  CE  LYS A 185      23.293  28.237  39.670  1.00 29.230          C  
ATOM   2525  NZ  LYS A 185      21.886  28.111  39.158  1.00 29.230          N  
ATOM   2526  H   LYS A 185      26.213  28.953  44.184  1.00 24.730          H  
ATOM   2527  HA  LYS A 185      27.136  30.683  42.144  1.00 25.190          H  
ATOM   2528 1HB  LYS A 185      24.272  30.400  43.116  1.00 35.080          H  
ATOM   2529 2HB  LYS A 185      24.703  31.408  41.751  1.00 35.080          H  
ATOM   2530 1HG  LYS A 185      25.578  29.388  40.571  1.00 35.080          H  
ATOM   2531 2HG  LYS A 185      25.060  28.415  41.955  1.00 35.080          H  
ATOM   2532 1HD  LYS A 185      22.729  28.954  41.622  1.00 35.080          H  
ATOM   2533 2HD  LYS A 185      23.117  30.232  40.457  1.00 35.080          H  
ATOM   2534 1HE  LYS A 185      23.926  28.575  38.855  1.00 35.080          H  
ATOM   2535 2HE  LYS A 185      23.628  27.274  39.990  1.00 35.080          H  
ATOM   2536 1HZ  LYS A 185      21.862  27.454  38.380  1.00 35.080          H  
ATOM   2537 2HZ  LYS A 185      21.288  27.767  39.897  1.00 35.080          H  
ATOM   2538 3HZ  LYS A 185      21.546  29.006  38.835  1.00 35.080          H  
ATOM   2539  N   ASP A 186      25.893  32.450  44.672  1.00 21.620          N  
ATOM   2540  CA  ASP A 186      25.915  33.795  45.245  1.00 21.850          C  
ATOM   2541  C   ASP A 186      27.270  34.179  45.849  1.00 21.580          C  
ATOM   2542  O   ASP A 186      27.654  35.347  45.769  1.00 21.530          O  
ATOM   2543  CB  ASP A 186      24.833  33.958  46.293  1.00 30.500          C  
ATOM   2544  CG  ASP A 186      23.475  34.013  45.707  1.00 30.500          C  
ATOM   2545  OD1 ASP A 186      23.218  34.947  44.964  1.00 30.500          O  
ATOM   2546  OD2 ASP A 186      22.686  33.174  45.999  1.00 30.500          O  
ATOM   2547  H   ASP A 186      25.422  31.664  45.147  1.00 25.940          H  
ATOM   2548  HA  ASP A 186      25.699  34.497  44.442  1.00 26.220          H  
ATOM   2549 1HB  ASP A 186      24.882  33.102  46.967  1.00 36.600          H  
ATOM   2550 2HB  ASP A 186      25.014  34.861  46.879  1.00 36.600          H  
ATOM   2551  N   VAL A 187      28.017  33.243  46.434  1.00 21.510          N  
ATOM   2552  CA  VAL A 187      29.340  33.596  46.962  1.00 21.420          C  
ATOM   2553  C   VAL A 187      30.251  34.021  45.821  1.00 20.760          C  
ATOM   2554  O   VAL A 187      31.020  34.974  45.960  1.00 20.790          O  
ATOM   2555  CB  VAL A 187      30.010  32.440  47.735  1.00 30.020          C  
ATOM   2556  CG1 VAL A 187      31.473  32.780  48.070  1.00 30.020          C  
ATOM   2557  CG2 VAL A 187      29.236  32.189  49.020  1.00 30.020          C  
ATOM   2558  H   VAL A 187      27.637  32.302  46.544  1.00 25.810          H  
ATOM   2559  HA  VAL A 187      29.223  34.434  47.647  1.00 25.700          H  
ATOM   2560  HB  VAL A 187      30.022  31.566  47.123  1.00 36.030          H  
ATOM   2561 1HG1 VAL A 187      31.918  31.950  48.616  1.00 36.030          H  
ATOM   2562 2HG1 VAL A 187      32.052  32.949  47.161  1.00 36.030          H  
ATOM   2563 3HG1 VAL A 187      31.506  33.678  48.688  1.00 36.030          H  
ATOM   2564 1HG2 VAL A 187      29.689  31.366  49.573  1.00 36.030          H  
ATOM   2565 2HG2 VAL A 187      29.249  33.091  49.631  1.00 36.030          H  
ATOM   2566 3HG2 VAL A 187      28.218  31.942  48.781  1.00 36.030          H  
ATOM   2567  N   ALA A 188      30.223  33.269  44.723  1.00 20.290          N  
ATOM   2568  CA  ALA A 188      31.033  33.564  43.561  1.00 19.740          C  
ATOM   2569  C   ALA A 188      30.660  34.930  42.994  1.00 19.610          C  
ATOM   2570  O   ALA A 188      31.545  35.729  42.672  1.00 19.150          O  
ATOM   2571  CB  ALA A 188      30.839  32.480  42.520  1.00 27.860          C  
ATOM   2572  H   ALA A 188      29.580  32.483  44.693  1.00 24.350          H  
ATOM   2573  HA  ALA A 188      32.077  33.593  43.866  1.00 23.690          H  
ATOM   2574 1HB  ALA A 188      31.457  32.690  41.651  1.00 33.430          H  
ATOM   2575 2HB  ALA A 188      31.117  31.519  42.942  1.00 33.430          H  
ATOM   2576 3HB  ALA A 188      29.786  32.450  42.224  1.00 33.430          H  
ATOM   2577  N   SER A 189      29.350  35.227  42.941  1.00 20.130          N  
ATOM   2578  CA  SER A 189      28.873  36.520  42.474  1.00 20.200          C  
ATOM   2579  C   SER A 189      29.373  37.628  43.391  1.00 19.980          C  
ATOM   2580  O   SER A 189      29.843  38.663  42.911  1.00 19.850          O  
ATOM   2581  CB  SER A 189      27.366  36.536  42.429  1.00 28.250          C  
ATOM   2582  OG  SER A 189      26.890  37.765  41.958  1.00 28.250          O  
ATOM   2583  H   SER A 189      28.651  34.510  43.147  1.00 24.160          H  
ATOM   2584  HA  SER A 189      29.256  36.689  41.471  1.00 24.240          H  
ATOM   2585 1HB  SER A 189      27.005  35.728  41.799  1.00 33.900          H  
ATOM   2586 2HB  SER A 189      26.979  36.362  43.424  1.00 33.900          H  
ATOM   2587  HG  SER A 189      25.930  37.723  42.048  1.00 33.900          H  
ATOM   2588  N   SER A 190      29.282  37.411  44.710  1.00 20.050          N  
ATOM   2589  CA  SER A 190      29.716  38.366  45.718  1.00 19.960          C  
ATOM   2590  C   SER A 190      31.201  38.662  45.562  1.00 19.210          C  
ATOM   2591  O   SER A 190      31.628  39.825  45.639  1.00 18.770          O  
ATOM   2592  CB  SER A 190      29.448  37.812  47.106  1.00 27.980          C  
ATOM   2593  OG  SER A 190      29.818  38.721  48.098  1.00 27.980          O  
ATOM   2594  H   SER A 190      28.842  36.549  45.035  1.00 24.060          H  
ATOM   2595  HA  SER A 190      29.153  39.293  45.590  1.00 23.950          H  
ATOM   2596 1HB  SER A 190      28.391  37.565  47.204  1.00 33.580          H  
ATOM   2597 2HB  SER A 190      30.006  36.894  47.233  1.00 33.580          H  
ATOM   2598  HG  SER A 190      29.734  38.247  48.928  1.00 33.580          H  
ATOM   2599  N   ALA A 191      32.012  37.615  45.370  1.00 19.170          N  
ATOM   2600  CA  ALA A 191      33.437  37.812  45.178  1.00 18.600          C  
ATOM   2601  C   ALA A 191      33.708  38.633  43.917  1.00 18.270          C  
ATOM   2602  O   ALA A 191      34.536  39.551  43.940  1.00 17.800          O  
ATOM   2603  CB  ALA A 191      34.131  36.467  45.082  1.00 26.270          C  
ATOM   2604  H   ALA A 191      31.626  36.666  45.384  1.00 23.000          H  
ATOM   2605  HA  ALA A 191      33.824  38.359  46.035  1.00 22.320          H  
ATOM   2606 1HB  ALA A 191      35.202  36.616  44.958  1.00 31.520          H  
ATOM   2607 2HB  ALA A 191      33.939  35.900  45.992  1.00 31.520          H  
ATOM   2608 3HB  ALA A 191      33.737  35.920  44.225  1.00 31.520          H  
ATOM   2609  N   ALA A 192      33.000  38.325  42.819  1.00 18.640          N  
ATOM   2610  CA  ALA A 192      33.155  39.065  41.575  1.00 18.530          C  
ATOM   2611  C   ALA A 192      32.744  40.526  41.747  1.00 18.280          C  
ATOM   2612  O   ALA A 192      33.420  41.429  41.242  1.00 17.960          O  
ATOM   2613  CB  ALA A 192      32.337  38.414  40.480  1.00 25.990          C  
ATOM   2614  H   ALA A 192      32.359  37.524  42.838  1.00 22.370          H  
ATOM   2615  HA  ALA A 192      34.209  39.041  41.302  1.00 22.240          H  
ATOM   2616 1HB  ALA A 192      32.480  38.950  39.545  1.00 31.180          H  
ATOM   2617 2HB  ALA A 192      32.659  37.380  40.361  1.00 31.180          H  
ATOM   2618 3HB  ALA A 192      31.287  38.436  40.758  1.00 31.180          H  
ATOM   2619  N   SER A 193      31.651  40.749  42.500  1.00 18.520          N  
ATOM   2620  CA  SER A 193      31.137  42.076  42.796  1.00 18.420          C  
ATOM   2621  C   SER A 193      32.183  42.855  43.550  1.00 17.820          C  
ATOM   2622  O   SER A 193      32.516  43.978  43.179  1.00 17.560          O  
ATOM   2623  CB  SER A 193      29.875  41.996  43.633  1.00 25.830          C  
ATOM   2624  OG  SER A 193      29.399  43.273  43.928  1.00 25.830          O  
ATOM   2625  H   SER A 193      31.125  39.945  42.842  1.00 22.220          H  
ATOM   2626  HA  SER A 193      30.911  42.586  41.863  1.00 22.100          H  
ATOM   2627 1HB  SER A 193      29.104  41.438  43.100  1.00 30.990          H  
ATOM   2628 2HB  SER A 193      30.075  41.462  44.557  1.00 30.990          H  
ATOM   2629  HG  SER A 193      28.695  43.154  44.623  1.00 30.990          H  
ATOM   2630  N   THR A 194      32.776  42.222  44.563  1.00 17.690          N  
ATOM   2631  CA  THR A 194      33.785  42.855  45.390  1.00 17.260          C  
ATOM   2632  C   THR A 194      34.953  43.329  44.540  1.00 16.850          C  
ATOM   2633  O   THR A 194      35.402  44.475  44.686  1.00 16.580          O  
ATOM   2634  CB  THR A 194      34.281  41.866  46.467  1.00 24.340          C  
ATOM   2635  OG1 THR A 194      33.172  41.491  47.307  1.00 24.340          O  
ATOM   2636  CG2 THR A 194      35.368  42.517  47.317  1.00 24.340          C  
ATOM   2637  H   THR A 194      32.449  41.290  44.812  1.00 21.230          H  
ATOM   2638  HA  THR A 194      33.338  43.716  45.883  1.00 20.710          H  
ATOM   2639  HB  THR A 194      34.681  40.977  45.992  1.00 29.200          H  
ATOM   2640  HG1 THR A 194      32.547  40.923  46.790  1.00 29.200          H  
ATOM   2641 1HG2 THR A 194      35.698  41.810  48.074  1.00 29.200          H  
ATOM   2642 2HG2 THR A 194      36.212  42.795  46.692  1.00 29.200          H  
ATOM   2643 3HG2 THR A 194      34.965  43.408  47.800  1.00 29.200          H  
ATOM   2644  N   VAL A 195      35.437  42.480  43.639  1.00 16.920          N  
ATOM   2645  CA  VAL A 195      36.532  42.882  42.780  1.00 16.720          C  
ATOM   2646  C   VAL A 195      36.121  44.049  41.894  1.00 16.730          C  
ATOM   2647  O   VAL A 195      36.886  45.005  41.725  1.00 16.550          O  
ATOM   2648  CB  VAL A 195      37.029  41.713  41.920  1.00 23.490          C  
ATOM   2649  CG1 VAL A 195      38.058  42.212  40.874  1.00 23.490          C  
ATOM   2650  CG2 VAL A 195      37.654  40.663  42.829  1.00 23.490          C  
ATOM   2651  H   VAL A 195      35.041  41.529  43.585  1.00 20.300          H  
ATOM   2652  HA  VAL A 195      37.355  43.213  43.420  1.00 20.060          H  
ATOM   2653  HB  VAL A 195      36.183  41.277  41.382  1.00 28.190          H  
ATOM   2654 1HG1 VAL A 195      38.395  41.370  40.273  1.00 28.190          H  
ATOM   2655 2HG1 VAL A 195      37.608  42.955  40.214  1.00 28.190          H  
ATOM   2656 3HG1 VAL A 195      38.911  42.656  41.387  1.00 28.190          H  
ATOM   2657 1HG2 VAL A 195      37.996  39.820  42.231  1.00 28.190          H  
ATOM   2658 2HG2 VAL A 195      38.497  41.100  43.362  1.00 28.190          H  
ATOM   2659 3HG2 VAL A 195      36.917  40.316  43.549  1.00 28.190          H  
ATOM   2660  N   ALA A 196      34.934  43.953  41.279  1.00 17.070          N  
ATOM   2661  CA  ALA A 196      34.471  45.019  40.415  1.00 17.240          C  
ATOM   2662  C   ALA A 196      34.360  46.334  41.172  1.00 16.990          C  
ATOM   2663  O   ALA A 196      34.746  47.370  40.631  1.00 16.980          O  
ATOM   2664  CB  ALA A 196      33.128  44.666  39.819  1.00 24.070          C  
ATOM   2665  H   ALA A 196      34.351  43.118  41.407  1.00 20.480          H  
ATOM   2666  HA  ALA A 196      35.202  45.145  39.617  1.00 20.690          H  
ATOM   2667 1HB  ALA A 196      32.801  45.460  39.153  1.00 28.880          H  
ATOM   2668 2HB  ALA A 196      33.216  43.731  39.263  1.00 28.880          H  
ATOM   2669 3HB  ALA A 196      32.401  44.538  40.622  1.00 28.880          H  
ATOM   2670  N   GLU A 197      33.859  46.308  42.414  1.00 16.890          N  
ATOM   2671  CA  GLU A 197      33.760  47.536  43.176  1.00 16.750          C  
ATOM   2672  C   GLU A 197      35.126  48.102  43.497  1.00 16.400          C  
ATOM   2673  O   GLU A 197      35.320  49.306  43.395  1.00 16.390          O  
ATOM   2674  CB  GLU A 197      32.911  47.390  44.435  1.00 23.510          C  
ATOM   2675  CG  GLU A 197      31.414  47.261  44.141  1.00 23.510          C  
ATOM   2676  CD  GLU A 197      30.549  47.226  45.364  1.00 23.510          C  
ATOM   2677  OE1 GLU A 197      31.068  47.092  46.450  1.00 23.510          O  
ATOM   2678  OE2 GLU A 197      29.353  47.373  45.206  1.00 23.510          O  
ATOM   2679  H   GLU A 197      33.508  45.431  42.802  1.00 20.270          H  
ATOM   2680  HA  GLU A 197      33.244  48.262  42.555  1.00 20.100          H  
ATOM   2681 1HB  GLU A 197      33.228  46.496  44.980  1.00 28.210          H  
ATOM   2682 2HB  GLU A 197      33.066  48.251  45.088  1.00 28.210          H  
ATOM   2683 1HG  GLU A 197      31.108  48.099  43.516  1.00 28.210          H  
ATOM   2684 2HG  GLU A 197      31.256  46.344  43.567  1.00 28.210          H  
ATOM   2685  N   LYS A 198      36.116  47.263  43.814  1.00 16.240          N  
ATOM   2686  CA  LYS A 198      37.438  47.829  44.075  1.00 16.090          C  
ATOM   2687  C   LYS A 198      37.921  48.617  42.852  1.00 16.200          C  
ATOM   2688  O   LYS A 198      38.447  49.731  42.990  1.00 16.210          O  
ATOM   2689  CB  LYS A 198      38.444  46.736  44.448  1.00 22.590          C  
ATOM   2690  CG  LYS A 198      38.236  46.132  45.840  1.00 22.590          C  
ATOM   2691  CD  LYS A 198      39.251  45.026  46.135  1.00 22.590          C  
ATOM   2692  CE  LYS A 198      39.061  44.447  47.533  1.00 22.590          C  
ATOM   2693  NZ  LYS A 198      40.020  43.337  47.813  1.00 22.590          N  
ATOM   2694  H   LYS A 198      35.924  46.261  43.940  1.00 19.490          H  
ATOM   2695  HA  LYS A 198      37.357  48.525  44.911  1.00 19.310          H  
ATOM   2696 1HB  LYS A 198      38.369  45.922  43.723  1.00 27.100          H  
ATOM   2697 2HB  LYS A 198      39.455  47.135  44.390  1.00 27.100          H  
ATOM   2698 1HG  LYS A 198      38.334  46.919  46.588  1.00 27.100          H  
ATOM   2699 2HG  LYS A 198      37.232  45.721  45.906  1.00 27.100          H  
ATOM   2700 1HD  LYS A 198      39.128  44.225  45.402  1.00 27.100          H  
ATOM   2701 2HD  LYS A 198      40.262  45.424  46.048  1.00 27.100          H  
ATOM   2702 1HE  LYS A 198      39.210  45.236  48.269  1.00 27.100          H  
ATOM   2703 2HE  LYS A 198      38.048  44.069  47.625  1.00 27.100          H  
ATOM   2704 1HZ  LYS A 198      39.861  42.981  48.747  1.00 27.100          H  
ATOM   2705 2HZ  LYS A 198      39.883  42.592  47.144  1.00 27.100          H  
ATOM   2706 3HZ  LYS A 198      40.968  43.681  47.744  1.00 27.100          H  
ATOM   2707  N   VAL A 199      37.674  48.069  41.655  1.00 16.410          N  
ATOM   2708  CA  VAL A 199      38.045  48.747  40.420  1.00 16.710          C  
ATOM   2709  C   VAL A 199      37.254  50.047  40.248  1.00 16.860          C  
ATOM   2710  O   VAL A 199      37.833  51.075  39.884  1.00 17.050          O  
ATOM   2711  CB  VAL A 199      37.816  47.828  39.200  1.00 23.270          C  
ATOM   2712  CG1 VAL A 199      38.025  48.613  37.895  1.00 23.270          C  
ATOM   2713  CG2 VAL A 199      38.776  46.640  39.284  1.00 23.270          C  
ATOM   2714  H   VAL A 199      37.267  47.125  41.634  1.00 19.690          H  
ATOM   2715  HA  VAL A 199      39.103  48.989  40.469  1.00 20.050          H  
ATOM   2716  HB  VAL A 199      36.793  47.466  39.208  1.00 27.930          H  
ATOM   2717 1HG1 VAL A 199      37.857  47.949  37.049  1.00 27.930          H  
ATOM   2718 2HG1 VAL A 199      37.328  49.447  37.830  1.00 27.930          H  
ATOM   2719 3HG1 VAL A 199      39.047  48.994  37.860  1.00 27.930          H  
ATOM   2720 1HG2 VAL A 199      38.613  45.978  38.434  1.00 27.930          H  
ATOM   2721 2HG2 VAL A 199      39.803  47.003  39.272  1.00 27.930          H  
ATOM   2722 3HG2 VAL A 199      38.601  46.090  40.206  1.00 27.930          H  
ATOM   2723  N   VAL A 200      35.940  49.996  40.493  1.00 16.890          N  
ATOM   2724  CA  VAL A 200      35.093  51.172  40.364  1.00 17.130          C  
ATOM   2725  C   VAL A 200      35.501  52.259  41.366  1.00 16.920          C  
ATOM   2726  O   VAL A 200      35.489  53.439  41.013  1.00 17.180          O  
ATOM   2727  CB  VAL A 200      33.604  50.791  40.495  1.00 23.890          C  
ATOM   2728  CG1 VAL A 200      32.735  52.030  40.574  1.00 23.890          C  
ATOM   2729  CG2 VAL A 200      33.205  49.969  39.271  1.00 23.890          C  
ATOM   2730  H   VAL A 200      35.529  49.096  40.742  1.00 20.270          H  
ATOM   2731  HA  VAL A 200      35.215  51.562  39.364  1.00 20.560          H  
ATOM   2732  HB  VAL A 200      33.459  50.217  41.397  1.00 28.660          H  
ATOM   2733 1HG1 VAL A 200      31.690  51.736  40.658  1.00 28.660          H  
ATOM   2734 2HG1 VAL A 200      33.005  52.597  41.441  1.00 28.660          H  
ATOM   2735 3HG1 VAL A 200      32.869  52.642  39.677  1.00 28.660          H  
ATOM   2736 1HG2 VAL A 200      32.157  49.681  39.352  1.00 28.660          H  
ATOM   2737 2HG2 VAL A 200      33.353  50.568  38.370  1.00 28.660          H  
ATOM   2738 3HG2 VAL A 200      33.815  49.080  39.206  1.00 28.660          H  
ATOM   2739  N   ASP A 201      35.808  51.911  42.611  1.00 16.560          N  
ATOM   2740  CA  ASP A 201      36.246  52.920  43.563  1.00 16.510          C  
ATOM   2741  C   ASP A 201      37.546  53.571  43.086  1.00 16.660          C  
ATOM   2742  O   ASP A 201      37.696  54.794  43.196  1.00 16.920          O  
ATOM   2743  CB  ASP A 201      36.456  52.328  44.963  1.00 23.130          C  
ATOM   2744  CG  ASP A 201      35.145  51.986  45.734  1.00 23.130          C  
ATOM   2745  OD1 ASP A 201      34.072  52.437  45.338  1.00 23.130          O  
ATOM   2746  OD2 ASP A 201      35.236  51.312  46.742  1.00 23.130          O  
ATOM   2747  H   ASP A 201      35.738  50.934  42.891  1.00 19.870          H  
ATOM   2748  HA  ASP A 201      35.484  53.691  43.623  1.00 19.810          H  
ATOM   2749 1HB  ASP A 201      37.043  51.410  44.866  1.00 27.760          H  
ATOM   2750 2HB  ASP A 201      37.045  53.023  45.561  1.00 27.760          H  
ATOM   2751  N   ALA A 202      38.486  52.773  42.540  1.00 16.640          N  
ATOM   2752  CA  ALA A 202      39.728  53.336  42.021  1.00 16.970          C  
ATOM   2753  C   ALA A 202      39.424  54.310  40.887  1.00 17.430          C  
ATOM   2754  O   ALA A 202      40.007  55.397  40.810  1.00 17.800          O  
ATOM   2755  CB  ALA A 202      40.647  52.231  41.537  1.00 23.630          C  
ATOM   2756  H   ALA A 202      38.351  51.753  42.532  1.00 19.970          H  
ATOM   2757  HA  ALA A 202      40.219  53.886  42.824  1.00 20.360          H  
ATOM   2758 1HB  ALA A 202      41.574  52.663  41.165  1.00 28.350          H  
ATOM   2759 2HB  ALA A 202      40.860  51.551  42.361  1.00 28.350          H  
ATOM   2760 3HB  ALA A 202      40.158  51.682  40.735  1.00 28.350          H  
ATOM   2761  N   TYR A 203      38.472  53.918  40.036  1.00 17.530          N  
ATOM   2762  CA  TYR A 203      37.989  54.735  38.941  1.00 18.100          C  
ATOM   2763  C   TYR A 203      37.430  56.043  39.466  1.00 18.270          C  
ATOM   2764  O   TYR A 203      37.829  57.111  39.012  1.00 18.800          O  
ATOM   2765  CB  TYR A 203      36.973  53.937  38.125  1.00 25.110          C  
ATOM   2766  CG  TYR A 203      36.190  54.686  37.117  1.00 25.110          C  
ATOM   2767  CD1 TYR A 203      36.747  55.083  35.911  1.00 25.110          C  
ATOM   2768  CD2 TYR A 203      34.859  54.949  37.397  1.00 25.110          C  
ATOM   2769  CE1 TYR A 203      35.963  55.751  34.988  1.00 25.110          C  
ATOM   2770  CE2 TYR A 203      34.085  55.597  36.486  1.00 25.110          C  
ATOM   2771  CZ  TYR A 203      34.630  56.004  35.282  1.00 25.110          C  
ATOM   2772  OH  TYR A 203      33.832  56.656  34.380  1.00 25.110          O  
ATOM   2773  H   TYR A 203      38.080  52.981  40.142  1.00 21.040          H  
ATOM   2774  HA  TYR A 203      38.830  54.974  38.292  1.00 21.720          H  
ATOM   2775 1HB  TYR A 203      37.491  53.128  37.618  1.00 30.130          H  
ATOM   2776 2HB  TYR A 203      36.283  53.483  38.781  1.00 30.130          H  
ATOM   2777  HD1 TYR A 203      37.794  54.868  35.692  1.00 30.130          H  
ATOM   2778  HD2 TYR A 203      34.427  54.625  38.351  1.00 30.130          H  
ATOM   2779  HE1 TYR A 203      36.384  56.073  34.033  1.00 30.130          H  
ATOM   2780  HE2 TYR A 203      33.042  55.795  36.709  1.00 30.130          H  
ATOM   2781  HH  TYR A 203      34.374  57.087  33.671  1.00 30.130          H  
ATOM   2782  N   HIS A 204      36.547  55.995  40.462  1.00 17.910          N  
ATOM   2783  CA  HIS A 204      35.949  57.223  40.978  1.00 18.140          C  
ATOM   2784  C   HIS A 204      36.994  58.166  41.553  1.00 18.180          C  
ATOM   2785  O   HIS A 204      36.838  59.394  41.484  1.00 18.590          O  
ATOM   2786  CB  HIS A 204      34.892  56.954  42.031  1.00 25.300          C  
ATOM   2787  CG  HIS A 204      33.637  56.446  41.497  1.00 25.300          C  
ATOM   2788  ND1 HIS A 204      32.932  57.114  40.522  1.00 25.300          N  
ATOM   2789  CD2 HIS A 204      32.908  55.365  41.820  1.00 25.300          C  
ATOM   2790  CE1 HIS A 204      31.830  56.446  40.250  1.00 25.300          C  
ATOM   2791  NE2 HIS A 204      31.785  55.374  41.030  1.00 25.300          N  
ATOM   2792  H   HIS A 204      36.241  55.084  40.817  1.00 21.490          H  
ATOM   2793  HA  HIS A 204      35.453  57.743  40.163  1.00 21.770          H  
ATOM   2794 1HB  HIS A 204      35.278  56.245  42.765  1.00 30.360          H  
ATOM   2795 2HB  HIS A 204      34.670  57.875  42.527  1.00 30.360          H  
ATOM   2796  HD1 HIS A 204      33.051  58.132  40.328  1.00 30.360          H  
ATOM   2797  HD2 HIS A 204      33.071  54.574  42.552  1.00 30.360          H  
ATOM   2798  HE1 HIS A 204      31.138  56.814  39.494  1.00 30.360          H  
ATOM   2799  N   SER A 205      38.034  57.618  42.190  1.00 17.880          N  
ATOM   2800  CA  SER A 205      39.105  58.452  42.722  1.00 18.050          C  
ATOM   2801  C   SER A 205      39.767  59.221  41.572  1.00 18.630          C  
ATOM   2802  O   SER A 205      39.938  60.444  41.643  1.00 19.250          O  
ATOM   2803  CB  SER A 205      40.127  57.597  43.445  1.00 25.200          C  
ATOM   2804  OG  SER A 205      41.166  58.377  43.972  1.00 25.200          O  
ATOM   2805  H   SER A 205      38.061  56.599  42.318  1.00 21.460          H  
ATOM   2806  HA  SER A 205      38.680  59.166  43.424  1.00 21.660          H  
ATOM   2807 1HB  SER A 205      39.634  57.044  44.244  1.00 30.240          H  
ATOM   2808 2HB  SER A 205      40.539  56.868  42.759  1.00 30.240          H  
ATOM   2809  HG  SER A 205      41.762  57.760  44.405  1.00 30.240          H  
ATOM   2810  N   VAL A 206      40.074  58.500  40.481  1.00 18.530          N  
ATOM   2811  CA  VAL A 206      40.669  59.072  39.271  1.00 19.160          C  
ATOM   2812  C   VAL A 206      39.738  60.080  38.586  1.00 19.600          C  
ATOM   2813  O   VAL A 206      40.198  61.111  38.094  1.00 20.350          O  
ATOM   2814  CB  VAL A 206      41.066  57.953  38.282  1.00 26.570          C  
ATOM   2815  CG1 VAL A 206      41.498  58.543  36.929  1.00 26.570          C  
ATOM   2816  CG2 VAL A 206      42.207  57.147  38.895  1.00 26.570          C  
ATOM   2817  H   VAL A 206      39.919  57.487  40.531  1.00 22.240          H  
ATOM   2818  HA  VAL A 206      41.577  59.595  39.564  1.00 22.990          H  
ATOM   2819  HB  VAL A 206      40.209  57.305  38.108  1.00 31.890          H  
ATOM   2820 1HG1 VAL A 206      41.775  57.731  36.259  1.00 31.890          H  
ATOM   2821 2HG1 VAL A 206      40.685  59.109  36.478  1.00 31.890          H  
ATOM   2822 3HG1 VAL A 206      42.356  59.201  37.077  1.00 31.890          H  
ATOM   2823 1HG2 VAL A 206      42.488  56.343  38.216  1.00 31.890          H  
ATOM   2824 2HG2 VAL A 206      43.061  57.799  39.065  1.00 31.890          H  
ATOM   2825 3HG2 VAL A 206      41.888  56.722  39.841  1.00 31.890          H  
ATOM   2826  N   VAL A 207      38.454  59.746  38.485  1.00 19.220          N  
ATOM   2827  CA  VAL A 207      37.461  60.626  37.895  1.00 19.680          C  
ATOM   2828  C   VAL A 207      37.328  61.883  38.729  1.00 20.060          C  
ATOM   2829  O   VAL A 207      37.231  62.973  38.174  1.00 20.540          O  
ATOM   2830  CB  VAL A 207      36.091  59.938  37.738  1.00 27.370          C  
ATOM   2831  CG1 VAL A 207      35.019  60.954  37.317  1.00 27.370          C  
ATOM   2832  CG2 VAL A 207      36.193  58.847  36.690  1.00 27.370          C  
ATOM   2833  H   VAL A 207      38.163  58.850  38.866  1.00 23.060          H  
ATOM   2834  HA  VAL A 207      37.808  60.909  36.900  1.00 23.620          H  
ATOM   2835  HB  VAL A 207      35.787  59.514  38.690  1.00 32.840          H  
ATOM   2836 1HG1 VAL A 207      34.060  60.443  37.217  1.00 32.840          H  
ATOM   2837 2HG1 VAL A 207      34.921  61.727  38.074  1.00 32.840          H  
ATOM   2838 3HG1 VAL A 207      35.292  61.410  36.370  1.00 32.840          H  
ATOM   2839 1HG2 VAL A 207      35.222  58.376  36.594  1.00 32.840          H  
ATOM   2840 2HG2 VAL A 207      36.490  59.275  35.737  1.00 32.840          H  
ATOM   2841 3HG2 VAL A 207      36.928  58.114  36.989  1.00 32.840          H  
ATOM   2842  N   GLY A 208      37.287  61.723  40.056  1.00 19.960          N  
ATOM   2843  CA  GLY A 208      37.176  62.820  40.992  1.00 20.420          C  
ATOM   2844  C   GLY A 208      35.749  63.109  41.436  1.00 20.040          C  
ATOM   2845  O   GLY A 208      35.403  64.277  41.668  1.00 20.470          O  
ATOM   2846  H   GLY A 208      37.336  60.785  40.442  1.00 23.950          H  
ATOM   2847 1HA  GLY A 208      37.781  62.578  41.868  1.00 24.500          H  
ATOM   2848 2HA  GLY A 208      37.613  63.706  40.559  1.00 24.500          H  
ATOM   2849  N   ASP A 209      34.921  62.049  41.570  1.00 19.340          N  
ATOM   2850  CA  ASP A 209      33.518  62.195  41.997  1.00 19.030          C  
ATOM   2851  C   ASP A 209      33.020  61.166  43.042  1.00 18.660          C  
ATOM   2852  O   ASP A 209      31.810  61.019  43.243  1.00 18.530          O  
ATOM   2853  CB  ASP A 209      32.591  62.108  40.781  1.00 26.770          C  
ATOM   2854  CG  ASP A 209      32.642  60.740  40.079  1.00 26.770          C  
ATOM   2855  OD1 ASP A 209      33.480  59.927  40.419  1.00 26.770          O  
ATOM   2856  OD2 ASP A 209      31.827  60.504  39.220  1.00 26.770          O  
ATOM   2857  H   ASP A 209      35.288  61.111  41.358  1.00 23.210          H  
ATOM   2858  HA  ASP A 209      33.402  63.187  42.437  1.00 22.840          H  
ATOM   2859 1HB  ASP A 209      31.562  62.311  41.094  1.00 32.120          H  
ATOM   2860 2HB  ASP A 209      32.863  62.887  40.063  1.00 32.120          H  
ATOM   2861  N   LYS A 210      33.917  60.479  43.756  1.00 18.600          N  
ATOM   2862  CA  LYS A 210      33.466  59.426  44.678  1.00 18.410          C  
ATOM   2863  C   LYS A 210      32.503  59.876  45.775  1.00 18.250          C  
ATOM   2864  O   LYS A 210      31.607  59.124  46.163  1.00 18.490          O  
ATOM   2865  CB  LYS A 210      34.661  58.730  45.358  1.00 25.850          C  
ATOM   2866  CG  LYS A 210      34.265  57.589  46.355  1.00 25.850          C  
ATOM   2867  CD  LYS A 210      33.566  56.381  45.666  1.00 25.850          C  
ATOM   2868  CE  LYS A 210      33.165  55.316  46.687  1.00 25.850          C  
ATOM   2869  NZ  LYS A 210      32.418  54.182  46.064  1.00 25.850          N  
ATOM   2870  H   LYS A 210      34.906  60.641  43.631  1.00 22.320          H  
ATOM   2871  HA  LYS A 210      32.937  58.690  44.075  1.00 22.090          H  
ATOM   2872 1HB  LYS A 210      35.336  58.320  44.619  1.00 31.020          H  
ATOM   2873 2HB  LYS A 210      35.223  59.471  45.925  1.00 31.020          H  
ATOM   2874 1HG  LYS A 210      35.178  57.220  46.821  1.00 31.020          H  
ATOM   2875 2HG  LYS A 210      33.626  57.977  47.146  1.00 31.020          H  
ATOM   2876 1HD  LYS A 210      32.665  56.702  45.147  1.00 31.020          H  
ATOM   2877 2HD  LYS A 210      34.242  55.925  44.944  1.00 31.020          H  
ATOM   2878 1HE  LYS A 210      34.056  54.922  47.173  1.00 31.020          H  
ATOM   2879 2HE  LYS A 210      32.526  55.782  47.438  1.00 31.020          H  
ATOM   2880 1HZ  LYS A 210      32.174  53.513  46.769  1.00 31.020          H  
ATOM   2881 2HZ  LYS A 210      31.587  54.515  45.615  1.00 31.020          H  
ATOM   2882 3HZ  LYS A 210      33.020  53.706  45.370  1.00 31.020          H  
ATOM   2883  N   THR A 211      32.676  61.085  46.284  1.00 17.990          N  
ATOM   2884  CA  THR A 211      31.875  61.566  47.393  1.00 17.990          C  
ATOM   2885  C   THR A 211      30.620  62.338  46.984  1.00 18.140          C  
ATOM   2886  O   THR A 211      29.879  62.827  47.845  1.00 18.510          O  
ATOM   2887  CB  THR A 211      32.755  62.396  48.339  1.00 25.190          C  
ATOM   2888  OG1 THR A 211      33.337  63.485  47.621  1.00 25.190          O  
ATOM   2889  CG2 THR A 211      33.859  61.514  48.895  1.00 25.190          C  
ATOM   2890  H   THR A 211      33.403  61.694  45.930  1.00 21.590          H  
ATOM   2891  HA  THR A 211      31.543  60.695  47.957  1.00 21.590          H  
ATOM   2892  HB  THR A 211      32.148  62.787  49.156  1.00 30.220          H  
ATOM   2893  HG1 THR A 211      33.768  64.081  48.243  1.00 30.220          H  
ATOM   2894 1HG2 THR A 211      34.487  62.099  49.567  1.00 30.220          H  
ATOM   2895 2HG2 THR A 211      33.419  60.685  49.439  1.00 30.220          H  
ATOM   2896 3HG2 THR A 211      34.467  61.126  48.081  1.00 30.220          H  
ATOM   2897  N   ASP A 212      30.305  62.407  45.687  1.00 17.980          N  
ATOM   2898  CA  ASP A 212      29.104  63.149  45.291  1.00 18.240          C  
ATOM   2899  C   ASP A 212      27.831  62.614  45.938  1.00 18.200          C  
ATOM   2900  O   ASP A 212      26.919  63.382  46.238  1.00 18.160          O  
ATOM   2901  CB  ASP A 212      28.921  63.178  43.772  1.00 25.430          C  
ATOM   2902  CG  ASP A 212      29.852  64.150  43.073  1.00 25.430          C  
ATOM   2903  OD1 ASP A 212      30.432  64.959  43.749  1.00 25.430          O  
ATOM   2904  OD2 ASP A 212      29.961  64.091  41.876  1.00 25.430          O  
ATOM   2905  H   ASP A 212      30.901  61.966  44.976  1.00 21.580          H  
ATOM   2906  HA  ASP A 212      29.228  64.182  45.623  1.00 21.890          H  
ATOM   2907 1HB  ASP A 212      29.103  62.176  43.372  1.00 30.520          H  
ATOM   2908 2HB  ASP A 212      27.889  63.442  43.537  1.00 30.520          H  
ATOM   2909  N   ASP A 213      27.776  61.312  46.214  1.00 18.340          N  
ATOM   2910  CA  ASP A 213      26.592  60.711  46.814  1.00 18.450          C  
ATOM   2911  C   ASP A 213      26.634  60.746  48.347  1.00 18.730          C  
ATOM   2912  O   ASP A 213      25.755  60.189  49.010  1.00 18.810          O  
ATOM   2913  CB  ASP A 213      26.455  59.265  46.342  1.00 25.790          C  
ATOM   2914  CG  ASP A 213      26.162  59.146  44.845  1.00 25.790          C  
ATOM   2915  OD1 ASP A 213      25.557  60.027  44.279  1.00 25.790          O  
ATOM   2916  OD2 ASP A 213      26.578  58.170  44.278  1.00 25.790          O  
ATOM   2917  H   ASP A 213      28.544  60.710  45.947  1.00 22.010          H  
ATOM   2918  HA  ASP A 213      25.717  61.273  46.486  1.00 22.140          H  
ATOM   2919 1HB  ASP A 213      27.376  58.726  46.566  1.00 30.940          H  
ATOM   2920 2HB  ASP A 213      25.650  58.780  46.896  1.00 30.940          H  
ATOM   2921  N   LYS A 214      27.675  61.361  48.911  1.00 18.980          N  
ATOM   2922  CA  LYS A 214      27.826  61.475  50.356  1.00 19.380          C  
ATOM   2923  C   LYS A 214      27.630  62.918  50.818  1.00 19.370          C  
ATOM   2924  O   LYS A 214      27.113  63.165  51.908  1.00 19.640          O  
ATOM   2925  CB  LYS A 214      29.201  60.981  50.805  1.00 26.970          C  
ATOM   2926  CG  LYS A 214      29.437  59.500  50.600  1.00 26.970          C  
ATOM   2927  CD  LYS A 214      30.795  59.084  51.155  1.00 26.970          C  
ATOM   2928  CE  LYS A 214      31.037  57.592  50.984  1.00 26.970          C  
ATOM   2929  NZ  LYS A 214      32.350  57.170  51.562  1.00 26.970          N  
ATOM   2930  H   LYS A 214      28.374  61.802  48.318  1.00 22.780          H  
ATOM   2931  HA  LYS A 214      27.061  60.867  50.837  1.00 23.260          H  
ATOM   2932 1HB  LYS A 214      29.972  61.522  50.254  1.00 32.370          H  
ATOM   2933 2HB  LYS A 214      29.335  61.205  51.862  1.00 32.370          H  
ATOM   2934 1HG  LYS A 214      28.648  58.936  51.097  1.00 32.370          H  
ATOM   2935 2HG  LYS A 214      29.401  59.278  49.531  1.00 32.370          H  
ATOM   2936 1HD  LYS A 214      31.578  59.631  50.633  1.00 32.370          H  
ATOM   2937 2HD  LYS A 214      30.846  59.332  52.214  1.00 32.370          H  
ATOM   2938 1HE  LYS A 214      30.240  57.043  51.482  1.00 32.370          H  
ATOM   2939 2HE  LYS A 214      31.026  57.347  49.920  1.00 32.370          H  
ATOM   2940 1HZ  LYS A 214      32.470  56.175  51.433  1.00 32.370          H  
ATOM   2941 2HZ  LYS A 214      33.105  57.658  51.104  1.00 32.370          H  
ATOM   2942 3HZ  LYS A 214      32.365  57.381  52.550  1.00 32.370          H  
ATOM   2943  N   LYS A 215      28.055  63.871  49.990  1.00 19.210          N  
ATOM   2944  CA  LYS A 215      27.971  65.285  50.334  1.00 19.310          C  
ATOM   2945  C   LYS A 215      26.545  65.754  50.598  1.00 19.700          C  
ATOM   2946  O   LYS A 215      25.597  65.383  49.901  1.00 19.810          O  
ATOM   2947  CB  LYS A 215      28.578  66.164  49.236  1.00 26.990          C  
ATOM   2948  CG  LYS A 215      30.090  66.055  49.080  1.00 26.990          C  
ATOM   2949  CD  LYS A 215      30.596  67.007  48.001  1.00 26.990          C  
ATOM   2950  CE  LYS A 215      32.093  66.832  47.760  1.00 26.990          C  
ATOM   2951  NZ  LYS A 215      32.621  67.741  46.688  1.00 26.990          N  
ATOM   2952  H   LYS A 215      28.504  63.593  49.119  1.00 23.050          H  
ATOM   2953  HA  LYS A 215      28.540  65.441  51.251  1.00 23.170          H  
ATOM   2954 1HB  LYS A 215      28.133  65.889  48.274  1.00 32.390          H  
ATOM   2955 2HB  LYS A 215      28.323  67.211  49.421  1.00 32.390          H  
ATOM   2956 1HG  LYS A 215      30.568  66.305  50.027  1.00 32.390          H  
ATOM   2957 2HG  LYS A 215      30.359  65.042  48.814  1.00 32.390          H  
ATOM   2958 1HD  LYS A 215      30.058  66.826  47.064  1.00 32.390          H  
ATOM   2959 2HD  LYS A 215      30.412  68.031  48.309  1.00 32.390          H  
ATOM   2960 1HE  LYS A 215      32.633  67.029  48.683  1.00 32.390          H  
ATOM   2961 2HE  LYS A 215      32.271  65.806  47.458  1.00 32.390          H  
ATOM   2962 1HZ  LYS A 215      33.623  67.576  46.536  1.00 32.390          H  
ATOM   2963 2HZ  LYS A 215      32.165  67.570  45.795  1.00 32.390          H  
ATOM   2964 3HZ  LYS A 215      32.494  68.719  46.933  1.00 32.390          H  
ATOM   2965  N   GLU A 216      26.413  66.587  51.625  1.00 20.010          N  
ATOM   2966  CA  GLU A 216      25.153  67.203  52.003  1.00 20.490          C  
ATOM   2967  C   GLU A 216      24.926  68.441  51.142  1.00 20.630          C  
ATOM   2968  O   GLU A 216      25.754  69.345  51.123  1.00 21.040          O  
ATOM   2969  CB  GLU A 216      25.198  67.561  53.489  1.00 28.490          C  
ATOM   2970  CG  GLU A 216      23.946  68.195  54.054  1.00 28.490          C  
ATOM   2971  CD  GLU A 216      24.083  68.494  55.517  1.00 28.490          C  
ATOM   2972  OE1 GLU A 216      25.157  68.318  56.039  1.00 28.490          O  
ATOM   2973  OE2 GLU A 216      23.116  68.888  56.115  1.00 28.490          O  
ATOM   2974  H   GLU A 216      27.238  66.806  52.164  1.00 24.010          H  
ATOM   2975  HA  GLU A 216      24.344  66.493  51.827  1.00 24.590          H  
ATOM   2976 1HB  GLU A 216      25.384  66.653  54.064  1.00 34.190          H  
ATOM   2977 2HB  GLU A 216      26.027  68.216  53.667  1.00 34.190          H  
ATOM   2978 1HG  GLU A 216      23.755  69.131  53.532  1.00 34.190          H  
ATOM   2979 2HG  GLU A 216      23.097  67.534  53.891  1.00 34.190          H  
ATOM   2980  N   GLY A 217      23.790  68.510  50.455  1.00 20.410          N  
ATOM   2981  CA  GLY A 217      23.501  69.622  49.539  1.00 20.630          C  
ATOM   2982  C   GLY A 217      23.534  71.016  50.178  1.00 20.230          C  
ATOM   2983  O   GLY A 217      23.881  72.009  49.526  1.00 20.370          O  
ATOM   2984  H   GLY A 217      23.137  67.741  50.522  1.00 24.490          H  
ATOM   2985 1HA  GLY A 217      24.223  69.590  48.719  1.00 24.760          H  
ATOM   2986 2HA  GLY A 217      22.521  69.459  49.091  1.00 24.760          H  
ATOM   2987  N   GLU A 218      23.162  71.114  51.450  1.00 19.850          N  
ATOM   2988  CA  GLU A 218      23.155  72.405  52.127  1.00 19.560          C  
ATOM   2989  C   GLU A 218      24.491  72.754  52.788  1.00 19.200          C  
ATOM   2990  O   GLU A 218      24.611  73.804  53.426  1.00 19.420          O  
ATOM   2991  CB  GLU A 218      22.024  72.451  53.161  1.00 27.500          C  
ATOM   2992  CG  GLU A 218      20.620  72.379  52.542  1.00 27.500          C  
ATOM   2993  CD  GLU A 218      19.494  72.440  53.555  1.00 27.500          C  
ATOM   2994  OE1 GLU A 218      19.771  72.528  54.726  1.00 27.500          O  
ATOM   2995  OE2 GLU A 218      18.358  72.397  53.147  1.00 27.500          O  
ATOM   2996  H   GLU A 218      22.846  70.294  51.952  1.00 23.820          H  
ATOM   2997  HA  GLU A 218      22.950  73.173  51.382  1.00 23.470          H  
ATOM   2998 1HB  GLU A 218      22.136  71.617  53.858  1.00 33.000          H  
ATOM   2999 2HB  GLU A 218      22.094  73.373  53.737  1.00 33.000          H  
ATOM   3000 1HG  GLU A 218      20.507  73.208  51.845  1.00 33.000          H  
ATOM   3001 2HG  GLU A 218      20.537  71.454  51.973  1.00 33.000          H  
ATOM   3002  N   HIS A 219      25.472  71.860  52.703  1.00 18.760          N  
ATOM   3003  CA  HIS A 219      26.767  72.098  53.313  1.00 18.490          C  
ATOM   3004  C   HIS A 219      27.667  72.834  52.324  1.00 18.380          C  
ATOM   3005  O   HIS A 219      27.661  72.549  51.121  1.00 18.250          O  
ATOM   3006  CB  HIS A 219      27.394  70.789  53.787  1.00 25.990          C  
ATOM   3007  CG  HIS A 219      28.582  70.968  54.668  1.00 25.990          C  
ATOM   3008  ND1 HIS A 219      29.837  71.292  54.191  1.00 25.990          N  
ATOM   3009  CD2 HIS A 219      28.701  70.869  56.012  1.00 25.990          C  
ATOM   3010  CE1 HIS A 219      30.678  71.390  55.213  1.00 25.990          C  
ATOM   3011  NE2 HIS A 219      30.011  71.135  56.326  1.00 25.990          N  
ATOM   3012  H   HIS A 219      25.349  71.011  52.145  1.00 22.510          H  
ATOM   3013  HA  HIS A 219      26.648  72.736  54.187  1.00 22.190          H  
ATOM   3014 1HB  HIS A 219      26.650  70.243  54.359  1.00 31.190          H  
ATOM   3015 2HB  HIS A 219      27.671  70.177  52.928  1.00 31.190          H  
ATOM   3016  HD2 HIS A 219      27.899  70.625  56.713  1.00 31.190          H  
ATOM   3017  HE1 HIS A 219      31.738  71.638  55.148  1.00 31.190          H  
ATOM   3018  HE2 HIS A 219      30.398  71.136  57.262  1.00 31.190          H  
ATOM   3019  N   SER A 220      28.508  73.736  52.824  1.00 18.560          N  
ATOM   3020  CA  SER A 220      29.405  74.504  51.965  1.00 18.630          C  
ATOM   3021  C   SER A 220      30.378  73.640  51.169  1.00 18.350          C  
ATOM   3022  O   SER A 220      30.785  74.015  50.064  1.00 18.620          O  
ATOM   3023  CB  SER A 220      30.191  75.486  52.806  1.00 26.050          C  
ATOM   3024  OG  SER A 220      31.062  74.810  53.669  1.00 26.050          O  
ATOM   3025  H   SER A 220      28.515  73.916  53.818  1.00 22.270          H  
ATOM   3026  HA  SER A 220      28.792  75.065  51.257  1.00 22.360          H  
ATOM   3027 1HB  SER A 220      30.761  76.147  52.155  1.00 31.260          H  
ATOM   3028 2HB  SER A 220      29.505  76.101  53.384  1.00 31.260          H  
ATOM   3029  HG  SER A 220      31.534  75.489  54.156  1.00 31.260          H  
ATOM   3030  N   GLY A 221      30.664  72.427  51.646  1.00 17.960          N  
ATOM   3031  CA  GLY A 221      31.553  71.508  50.955  1.00 17.800          C  
ATOM   3032  C   GLY A 221      31.031  71.109  49.570  1.00 17.690          C  
ATOM   3033  O   GLY A 221      31.789  70.602  48.742  1.00 17.870          O  
ATOM   3034  H   GLY A 221      30.317  72.141  52.564  1.00 21.550          H  
ATOM   3035 1HA  GLY A 221      32.537  71.968  50.857  1.00 21.360          H  
ATOM   3036 2HA  GLY A 221      31.678  70.616  51.569  1.00 21.360          H  
ATOM   3037  N   ASP A 222      29.730  71.304  49.309  1.00 17.510          N  
ATOM   3038  CA  ASP A 222      29.158  70.969  48.010  1.00 17.530          C  
ATOM   3039  C   ASP A 222      29.209  72.156  47.043  1.00 17.450          C  
ATOM   3040  O   ASP A 222      28.863  72.016  45.870  1.00 17.690          O  
ATOM   3041  CB  ASP A 222      27.689  70.521  48.185  1.00 24.530          C  
ATOM   3042  CG  ASP A 222      27.068  69.761  46.962  1.00 24.530          C  
ATOM   3043  OD1 ASP A 222      27.606  68.740  46.584  1.00 24.530          O  
ATOM   3044  OD2 ASP A 222      26.051  70.225  46.419  1.00 24.530          O  
ATOM   3045  H   ASP A 222      29.119  71.725  50.017  1.00 21.010          H  
ATOM   3046  HA  ASP A 222      29.728  70.154  47.573  1.00 21.040          H  
ATOM   3047 1HB  ASP A 222      27.622  69.865  49.060  1.00 29.440          H  
ATOM   3048 2HB  ASP A 222      27.075  71.391  48.421  1.00 29.440          H  
ATOM   3049  N   LYS A 223      29.597  73.340  47.528  1.00 17.250          N  
ATOM   3050  CA  LYS A 223      29.591  74.537  46.690  1.00 17.310          C  
ATOM   3051  C   LYS A 223      30.978  75.166  46.525  1.00 17.170          C  
ATOM   3052  O   LYS A 223      31.277  75.735  45.472  1.00 17.180          O  
ATOM   3053  CB  LYS A 223      28.576  75.561  47.238  1.00 24.210          C  
ATOM   3054  CG  LYS A 223      27.109  75.428  46.650  1.00 24.210          C  
ATOM   3055  CD  LYS A 223      26.348  74.174  47.181  1.00 24.210          C  
ATOM   3056  CE  LYS A 223      25.009  73.955  46.507  1.00 24.210          C  
ATOM   3057  NZ  LYS A 223      24.425  72.590  46.852  1.00 24.210          N  
ATOM   3058  H   LYS A 223      29.914  73.412  48.493  1.00 20.700          H  
ATOM   3059  HA  LYS A 223      29.259  74.252  45.694  1.00 20.770          H  
ATOM   3060 1HB  LYS A 223      28.519  75.457  48.325  1.00 29.050          H  
ATOM   3061 2HB  LYS A 223      28.935  76.568  47.026  1.00 29.050          H  
ATOM   3062 1HG  LYS A 223      26.539  76.320  46.902  1.00 29.050          H  
ATOM   3063 2HG  LYS A 223      27.175  75.356  45.566  1.00 29.050          H  
ATOM   3064 1HD  LYS A 223      26.888  73.300  46.961  1.00 29.050          H  
ATOM   3065 2HD  LYS A 223      26.211  74.233  48.265  1.00 29.050          H  
ATOM   3066 1HE  LYS A 223      24.310  74.730  46.818  1.00 29.050          H  
ATOM   3067 2HE  LYS A 223      25.148  74.013  45.429  1.00 29.050          H  
ATOM   3068 1HZ  LYS A 223      23.551  72.473  46.379  1.00 29.050          H  
ATOM   3069 2HZ  LYS A 223      25.071  71.818  46.569  1.00 29.050          H  
ATOM   3070 3HZ  LYS A 223      24.266  72.482  47.864  1.00 29.050          H  
ATOM   3071  N   LYS A 224      31.812  75.090  47.560  1.00 17.160          N  
ATOM   3072  CA  LYS A 224      33.145  75.681  47.521  1.00 17.180          C  
ATOM   3073  C   LYS A 224      34.137  74.666  46.966  1.00 17.290          C  
ATOM   3074  O   LYS A 224      33.988  73.469  47.190  1.00 17.610          O  
ATOM   3075  CB  LYS A 224      33.576  76.119  48.928  1.00 24.040          C  
ATOM   3076  CG  LYS A 224      32.642  77.135  49.623  1.00 24.040          C  
ATOM   3077  CD  LYS A 224      32.593  78.487  48.898  1.00 24.040          C  
ATOM   3078  CE  LYS A 224      31.777  79.509  49.687  1.00 24.040          C  
ATOM   3079  NZ  LYS A 224      31.689  80.822  48.982  1.00 24.040          N  
ATOM   3080  H   LYS A 224      31.509  74.619  48.412  1.00 20.590          H  
ATOM   3081  HA  LYS A 224      33.138  76.538  46.850  1.00 20.620          H  
ATOM   3082 1HB  LYS A 224      33.630  75.234  49.574  1.00 28.850          H  
ATOM   3083 2HB  LYS A 224      34.579  76.544  48.891  1.00 28.850          H  
ATOM   3084 1HG  LYS A 224      31.632  76.716  49.664  1.00 28.850          H  
ATOM   3085 2HG  LYS A 224      32.989  77.289  50.645  1.00 28.850          H  
ATOM   3086 1HD  LYS A 224      33.607  78.866  48.756  1.00 28.850          H  
ATOM   3087 2HD  LYS A 224      32.126  78.362  47.923  1.00 28.850          H  
ATOM   3088 1HE  LYS A 224      30.772  79.119  49.836  1.00 28.850          H  
ATOM   3089 2HE  LYS A 224      32.245  79.662  50.661  1.00 28.850          H  
ATOM   3090 1HZ  LYS A 224      31.143  81.467  49.537  1.00 28.850          H  
ATOM   3091 2HZ  LYS A 224      32.619  81.199  48.850  1.00 28.850          H  
ATOM   3092 3HZ  LYS A 224      31.248  80.697  48.083  1.00 28.850          H  
ATOM   3093  N   ASP A 225      35.192  75.131  46.292  1.00 17.170          N  
ATOM   3094  CA  ASP A 225      36.205  74.185  45.820  1.00 17.410          C  
ATOM   3095  C   ASP A 225      37.265  73.875  46.869  1.00 17.260          C  
ATOM   3096  O   ASP A 225      37.796  72.768  46.894  1.00 17.200          O  
ATOM   3097  CB  ASP A 225      36.912  74.699  44.566  1.00 24.280          C  
ATOM   3098  CG  ASP A 225      36.030  74.775  43.318  1.00 24.280          C  
ATOM   3099  OD1 ASP A 225      35.534  73.763  42.882  1.00 24.280          O  
ATOM   3100  OD2 ASP A 225      35.889  75.844  42.765  1.00 24.280          O  
ATOM   3101  H   ASP A 225      35.270  76.118  46.092  1.00 20.600          H  
ATOM   3102  HA  ASP A 225      35.702  73.252  45.565  1.00 20.890          H  
ATOM   3103 1HB  ASP A 225      37.317  75.692  44.760  1.00 29.130          H  
ATOM   3104 2HB  ASP A 225      37.764  74.050  44.347  1.00 29.130          H  
ATOM   3105  N   ASP A 226      37.604  74.863  47.706  1.00 17.340          N  
ATOM   3106  CA  ASP A 226      38.635  74.718  48.740  1.00 17.360          C  
ATOM   3107  C   ASP A 226      39.952  74.152  48.197  1.00 17.460          C  
ATOM   3108  O   ASP A 226      40.592  73.308  48.827  1.00 17.600          O  
ATOM   3109  CB  ASP A 226      38.111  73.876  49.903  1.00 24.300          C  
ATOM   3110  CG  ASP A 226      36.940  74.564  50.639  1.00 24.300          C  
ATOM   3111  OD1 ASP A 226      36.904  75.784  50.655  1.00 24.300          O  
ATOM   3112  OD2 ASP A 226      36.111  73.875  51.192  1.00 24.300          O  
ATOM   3113  H   ASP A 226      37.124  75.746  47.637  1.00 20.810          H  
ATOM   3114  HA  ASP A 226      38.849  75.712  49.135  1.00 20.830          H  
ATOM   3115 1HB  ASP A 226      37.775  72.905  49.532  1.00 29.160          H  
ATOM   3116 2HB  ASP A 226      38.915  73.694  50.615  1.00 29.160          H  
ATOM   3117  N   SER A 227      40.353  74.650  47.034  1.00 17.540          N  
ATOM   3118  CA  SER A 227      41.555  74.225  46.328  1.00 17.800          C  
ATOM   3119  C   SER A 227      42.072  75.292  45.399  1.00 18.030          C  
ATOM   3120  O   SER A 227      41.299  76.075  44.843  1.00 18.150          O  
ATOM   3121  CB  SER A 227      41.321  73.003  45.479  1.00 24.820          C  
ATOM   3122  OG  SER A 227      42.500  72.717  44.734  1.00 24.820          O  
ATOM   3123  H   SER A 227      39.781  75.364  46.612  1.00 21.050          H  
ATOM   3124  HA  SER A 227      42.326  74.003  47.066  1.00 21.360          H  
ATOM   3125 1HB  SER A 227      41.057  72.151  46.110  1.00 29.780          H  
ATOM   3126 2HB  SER A 227      40.489  73.181  44.798  1.00 29.780          H  
ATOM   3127  HG  SER A 227      42.224  72.086  44.034  1.00 29.780          H  
ATOM   3128  N   LYS A 228      43.391  75.313  45.217  1.00 18.240          N  
ATOM   3129  CA  LYS A 228      44.034  76.205  44.253  1.00 18.600          C  
ATOM   3130  C   LYS A 228      43.607  75.875  42.818  1.00 18.680          C  
ATOM   3131  O   LYS A 228      43.732  76.704  41.914  1.00 18.880          O  
ATOM   3132  CB  LYS A 228      45.560  76.108  44.361  1.00 25.900          C  
ATOM   3133  CG  LYS A 228      46.158  74.764  43.885  1.00 25.900          C  
ATOM   3134  CD  LYS A 228      47.668  74.721  44.080  1.00 25.900          C  
ATOM   3135  CE  LYS A 228      48.256  73.412  43.563  1.00 25.900          C  
ATOM   3136  NZ  LYS A 228      49.731  73.338  43.783  1.00 25.900          N  
ATOM   3137  H   LYS A 228      43.950  74.652  45.739  1.00 21.890          H  
ATOM   3138  HA  LYS A 228      43.727  77.228  44.466  1.00 22.320          H  
ATOM   3139 1HB  LYS A 228      46.014  76.902  43.769  1.00 31.080          H  
ATOM   3140 2HB  LYS A 228      45.859  76.260  45.397  1.00 31.080          H  
ATOM   3141 1HG  LYS A 228      45.701  73.935  44.425  1.00 31.080          H  
ATOM   3142 2HG  LYS A 228      45.960  74.626  42.822  1.00 31.080          H  
ATOM   3143 1HD  LYS A 228      48.123  75.553  43.541  1.00 31.080          H  
ATOM   3144 2HD  LYS A 228      47.902  74.822  45.139  1.00 31.080          H  
ATOM   3145 1HE  LYS A 228      47.778  72.579  44.076  1.00 31.080          H  
ATOM   3146 2HE  LYS A 228      48.053  73.328  42.494  1.00 31.080          H  
ATOM   3147 1HZ  LYS A 228      50.079  72.459  43.427  1.00 31.080          H  
ATOM   3148 2HZ  LYS A 228      50.186  74.101  43.300  1.00 31.080          H  
ATOM   3149 3HZ  LYS A 228      49.928  73.402  44.771  1.00 31.080          H  
ATOM   3150  N   ALA A 229      43.155  74.638  42.611  1.00 18.680          N  
ATOM   3151  CA  ALA A 229      42.731  74.178  41.306  1.00 18.920          C  
ATOM   3152  C   ALA A 229      41.827  72.946  41.387  1.00 19.060          C  
ATOM   3153  O   ALA A 229      41.883  72.141  42.325  1.00 19.370          O  
ATOM   3154  CB  ALA A 229      43.947  73.869  40.449  1.00 26.390          C  
ATOM   3155  H   ALA A 229      43.089  74.018  43.414  1.00 22.420          H  
ATOM   3156  HA  ALA A 229      42.161  74.980  40.839  1.00 22.700          H  
ATOM   3157 1HB  ALA A 229      43.636  73.556  39.458  1.00 31.670          H  
ATOM   3158 2HB  ALA A 229      44.570  74.759  40.365  1.00 31.670          H  
ATOM   3159 3HB  ALA A 229      44.513  73.088  40.911  1.00 31.670          H  
ATOM   3160  N   GLY A 230      41.002  72.789  40.352  1.00 18.960          N  
ATOM   3161  CA  GLY A 230      40.152  71.609  40.152  1.00 19.210          C  
ATOM   3162  C   GLY A 230      40.493  70.976  38.807  1.00 19.410          C  
ATOM   3163  O   GLY A 230      39.699  70.237  38.219  1.00 19.650          O  
ATOM   3164  H   GLY A 230      40.971  73.521  39.654  1.00 22.750          H  
ATOM   3165 1HA  GLY A 230      40.309  70.886  40.956  1.00 23.050          H  
ATOM   3166 2HA  GLY A 230      39.105  71.897  40.182  1.00 23.050          H  
ATOM   3167  N   SER A 231      41.703  71.276  38.328  1.00 19.430          N  
ATOM   3168  CA  SER A 231      42.247  70.858  37.033  1.00 19.760          C  
ATOM   3169  C   SER A 231      42.440  69.355  36.812  1.00 19.860          C  
ATOM   3170  O   SER A 231      42.649  68.920  35.671  1.00 19.920          O  
ATOM   3171  CB  SER A 231      43.568  71.568  36.805  1.00 27.530          C  
ATOM   3172  OG  SER A 231      44.534  71.157  37.733  1.00 27.530          O  
ATOM   3173  H   SER A 231      42.296  71.858  38.901  1.00 23.320          H  
ATOM   3174  HA  SER A 231      41.551  71.205  36.269  1.00 23.710          H  
ATOM   3175 1HB  SER A 231      43.919  71.356  35.795  1.00 33.040          H  
ATOM   3176 2HB  SER A 231      43.421  72.642  36.879  1.00 33.040          H  
ATOM   3177  HG  SER A 231      45.352  71.596  37.473  1.00 33.040          H  
ATOM   3178  N   GLY A 232      42.418  68.562  37.876  1.00 20.020          N  
ATOM   3179  CA  GLY A 232      42.600  67.129  37.732  1.00 20.280          C  
ATOM   3180  C   GLY A 232      42.639  66.393  39.066  1.00 20.190          C  
ATOM   3181  O   GLY A 232      42.630  66.996  40.139  1.00 20.390          O  
ATOM   3182  H   GLY A 232      42.245  68.968  38.783  1.00 24.020          H  
ATOM   3183 1HA  GLY A 232      41.797  66.730  37.118  1.00 24.340          H  
ATOM   3184 2HA  GLY A 232      43.526  66.942  37.191  1.00 24.340          H  
ATOM   3185  N   SER A 233      42.765  65.066  38.987  1.00 20.010          N  
ATOM   3186  CA  SER A 233      42.794  64.152  40.138  1.00 20.040          C  
ATOM   3187  C   SER A 233      43.994  64.364  41.054  1.00 20.090          C  
ATOM   3188  O   SER A 233      44.012  63.904  42.195  1.00 20.250          O  
ATOM   3189  CB  SER A 233      42.801  62.724  39.647  1.00 28.040          C  
ATOM   3190  OG  SER A 233      43.997  62.436  38.976  1.00 28.040          O  
ATOM   3191  H   SER A 233      42.803  64.640  38.070  1.00 24.010          H  
ATOM   3192  HA  SER A 233      41.888  64.315  40.726  1.00 24.050          H  
ATOM   3193 1HB  SER A 233      42.669  62.040  40.488  1.00 33.650          H  
ATOM   3194 2HB  SER A 233      41.965  62.577  38.976  1.00 33.650          H  
ATOM   3195  HG  SER A 233      43.942  61.506  38.731  1.00 33.650          H  
ATOM   3196  N   GLY A 234      45.005  65.061  40.550  1.00 20.090          N  
ATOM   3197  CA  GLY A 234      46.202  65.348  41.317  1.00 20.290          C  
ATOM   3198  C   GLY A 234      46.008  66.542  42.253  1.00 20.530          C  
ATOM   3199  O   GLY A 234      46.911  66.883  43.021  1.00 20.890          O  
ATOM   3200  H   GLY A 234      44.921  65.395  39.605  1.00 24.110          H  
ATOM   3201 1HA  GLY A 234      46.474  64.469  41.901  1.00 24.350          H  
ATOM   3202 2HA  GLY A 234      47.028  65.547  40.636  1.00 24.350          H  
ATOM   3203  N   GLN A 235      44.846  67.197  42.184  1.00 20.440          N  
ATOM   3204  CA  GLN A 235      44.587  68.345  43.032  1.00 20.780          C  
ATOM   3205  C   GLN A 235      43.838  67.923  44.275  1.00 20.960          C  
ATOM   3206  O   GLN A 235      43.029  66.997  44.253  1.00 21.300          O  
ATOM   3207  CB  GLN A 235      43.769  69.398  42.297  1.00 28.960          C  
ATOM   3208  CG  GLN A 235      44.415  69.932  41.065  1.00 28.960          C  
ATOM   3209  CD  GLN A 235      45.707  70.596  41.380  1.00 28.960          C  
ATOM   3210  OE1 GLN A 235      45.795  71.426  42.296  1.00 28.960          O  
ATOM   3211  NE2 GLN A 235      46.737  70.240  40.637  1.00 28.960          N  
ATOM   3212  H   GLN A 235      44.116  66.894  41.533  1.00 24.530          H  
ATOM   3213  HA  GLN A 235      45.536  68.779  43.342  1.00 24.940          H  
ATOM   3214 1HB  GLN A 235      42.805  68.974  42.007  1.00 34.750          H  
ATOM   3215 2HB  GLN A 235      43.568  70.235  42.964  1.00 34.750          H  
ATOM   3216 1HG  GLN A 235      44.603  69.110  40.373  1.00 34.750          H  
ATOM   3217 2HG  GLN A 235      43.750  70.658  40.607  1.00 34.750          H  
ATOM   3218 1HE2 GLN A 235      47.637  70.641  40.793  1.00 34.750          H  
ATOM   3219 2HE2 GLN A 235      46.618  69.560  39.913  1.00 34.750          H  
ATOM   3220  N   GLY A 236      44.024  68.656  45.360  1.00 20.830          N  
ATOM   3221  CA  GLY A 236      43.325  68.359  46.610  1.00 21.100          C  
ATOM   3222  C   GLY A 236      41.870  68.826  46.615  1.00 20.810          C  
ATOM   3223  O   GLY A 236      41.500  69.683  47.411  1.00 21.040          O  
ATOM   3224  H   GLY A 236      44.683  69.422  45.325  1.00 25.000          H  
ATOM   3225 1HA  GLY A 236      43.358  67.284  46.786  1.00 25.320          H  
ATOM   3226 2HA  GLY A 236      43.857  68.828  47.437  1.00 25.320          H  
ATOM   3227  N   GLY A 237      41.059  68.266  45.720  1.00 20.430          N  
ATOM   3228  CA  GLY A 237      39.662  68.668  45.587  1.00 20.270          C  
ATOM   3229  C   GLY A 237      38.934  67.969  44.437  1.00 19.740          C  
ATOM   3230  O   GLY A 237      39.479  67.093  43.765  1.00 19.870          O  
ATOM   3231  H   GLY A 237      41.467  67.555  45.106  1.00 24.520          H  
ATOM   3232 1HA  GLY A 237      39.140  68.463  46.520  1.00 24.320          H  
ATOM   3233 2HA  GLY A 237      39.615  69.747  45.435  1.00 24.320          H  
ATOM   3234  N   ASP A 238      37.686  68.375  44.222  1.00 19.260          N  
ATOM   3235  CA  ASP A 238      36.815  67.812  43.190  1.00 18.830          C  
ATOM   3236  C   ASP A 238      37.415  68.005  41.810  1.00 18.430          C  
ATOM   3237  O   ASP A 238      38.032  69.039  41.546  1.00 18.000          O  
ATOM   3238  CB  ASP A 238      35.472  68.527  43.179  1.00 26.530          C  
ATOM   3239  CG  ASP A 238      34.627  68.331  44.416  1.00 26.530          C  
ATOM   3240  OD1 ASP A 238      34.941  67.558  45.299  1.00 26.530          O  
ATOM   3241  OD2 ASP A 238      33.615  68.973  44.486  1.00 26.530          O  
ATOM   3242  H   ASP A 238      37.310  69.097  44.820  1.00 23.110          H  
ATOM   3243  HA  ASP A 238      36.679  66.744  43.372  1.00 22.600          H  
ATOM   3244 1HB  ASP A 238      35.639  69.598  43.040  1.00 31.840          H  
ATOM   3245 2HB  ASP A 238      34.900  68.180  42.314  1.00 31.840          H  
ATOM   3246  N   ASN A 239      37.211  67.043  40.913  1.00 18.680          N  
ATOM   3247  CA  ASN A 239      37.712  67.208  39.545  1.00 18.460          C  
ATOM   3248  C   ASN A 239      36.648  67.899  38.678  1.00 18.250          C  
ATOM   3249  O   ASN A 239      35.575  67.340  38.408  1.00 18.340          O  
ATOM   3250  CB  ASN A 239      38.155  65.890  38.952  1.00 25.930          C  
ATOM   3251  CG  ASN A 239      38.824  66.016  37.611  1.00 25.930          C  
ATOM   3252  OD1 ASN A 239      38.653  67.010  36.885  1.00 25.930          O  
ATOM   3253  ND2 ASN A 239      39.595  65.006  37.249  1.00 25.930          N  
ATOM   3254  H   ASN A 239      36.693  66.194  41.180  1.00 22.420          H  
ATOM   3255  HA  ASN A 239      38.584  67.868  39.571  1.00 22.150          H  
ATOM   3256 1HB  ASN A 239      38.850  65.402  39.633  1.00 31.120          H  
ATOM   3257 2HB  ASN A 239      37.284  65.266  38.848  1.00 31.120          H  
ATOM   3258 1HD2 ASN A 239      40.060  65.020  36.361  1.00 31.120          H  
ATOM   3259 2HD2 ASN A 239      39.708  64.212  37.857  1.00 31.120          H  
ATOM   3260  N   LYS A 240      36.919  69.138  38.272  1.00 18.070          N  
ATOM   3261  CA  LYS A 240      35.966  69.944  37.501  1.00 17.980          C  
ATOM   3262  C   LYS A 240      35.666  69.363  36.118  1.00 17.540          C  
ATOM   3263  O   LYS A 240      34.680  69.730  35.480  1.00 17.460          O  
ATOM   3264  CB  LYS A 240      36.448  71.389  37.362  1.00 25.210          C  
ATOM   3265  CG  LYS A 240      36.378  72.214  38.650  1.00 25.210          C  
ATOM   3266  CD  LYS A 240      36.903  73.640  38.416  1.00 25.210          C  
ATOM   3267  CE  LYS A 240      36.884  74.513  39.696  1.00 25.210          C  
ATOM   3268  NZ  LYS A 240      35.494  74.902  40.130  1.00 25.210          N  
ATOM   3269  H   LYS A 240      37.841  69.535  38.487  1.00 21.680          H  
ATOM   3270  HA  LYS A 240      35.027  69.963  38.054  1.00 21.580          H  
ATOM   3271 1HB  LYS A 240      37.488  71.384  37.025  1.00 30.250          H  
ATOM   3272 2HB  LYS A 240      35.858  71.896  36.598  1.00 30.250          H  
ATOM   3273 1HG  LYS A 240      35.342  72.259  38.980  1.00 30.250          H  
ATOM   3274 2HG  LYS A 240      36.958  71.721  39.423  1.00 30.250          H  
ATOM   3275 1HD  LYS A 240      37.928  73.583  38.047  1.00 30.250          H  
ATOM   3276 2HD  LYS A 240      36.292  74.124  37.655  1.00 30.250          H  
ATOM   3277 1HE  LYS A 240      37.358  73.961  40.508  1.00 30.250          H  
ATOM   3278 2HE  LYS A 240      37.455  75.420  39.508  1.00 30.250          H  
ATOM   3279 1HZ  LYS A 240      35.561  75.484  40.994  1.00 30.250          H  
ATOM   3280 2HZ  LYS A 240      35.038  75.430  39.411  1.00 30.250          H  
ATOM   3281 3HZ  LYS A 240      34.951  74.079  40.342  1.00 30.250          H  
ATOM   3282  N   LYS A 241      36.534  68.478  35.638  1.00 17.400          N  
ATOM   3283  CA  LYS A 241      36.400  67.872  34.319  1.00 17.140          C  
ATOM   3284  C   LYS A 241      35.553  66.600  34.355  1.00 16.740          C  
ATOM   3285  O   LYS A 241      35.342  65.963  33.323  1.00 16.850          O  
ATOM   3286  CB  LYS A 241      37.781  67.528  33.763  1.00 24.100          C  
ATOM   3287  CG  LYS A 241      38.683  68.726  33.518  1.00 24.100          C  
ATOM   3288  CD  LYS A 241      40.057  68.276  33.041  1.00 24.100          C  
ATOM   3289  CE  LYS A 241      40.983  69.455  32.789  1.00 24.100          C  
ATOM   3290  NZ  LYS A 241      42.348  69.007  32.395  1.00 24.100          N  
ATOM   3291  H   LYS A 241      37.317  68.189  36.227  1.00 20.880          H  
ATOM   3292  HA  LYS A 241      35.912  68.587  33.655  1.00 20.570          H  
ATOM   3293 1HB  LYS A 241      38.290  66.845  34.433  1.00 28.920          H  
ATOM   3294 2HB  LYS A 241      37.661  67.014  32.811  1.00 28.920          H  
ATOM   3295 1HG  LYS A 241      38.231  69.375  32.771  1.00 28.920          H  
ATOM   3296 2HG  LYS A 241      38.797  69.288  34.448  1.00 28.920          H  
ATOM   3297 1HD  LYS A 241      40.510  67.644  33.812  1.00 28.920          H  
ATOM   3298 2HD  LYS A 241      39.957  67.694  32.127  1.00 28.920          H  
ATOM   3299 1HE  LYS A 241      40.570  70.072  31.994  1.00 28.920          H  
ATOM   3300 2HE  LYS A 241      41.057  70.051  33.700  1.00 28.920          H  
ATOM   3301 1HZ  LYS A 241      42.937  69.811  32.240  1.00 28.920          H  
ATOM   3302 2HZ  LYS A 241      42.747  68.436  33.143  1.00 28.920          H  
ATOM   3303 3HZ  LYS A 241      42.297  68.461  31.550  1.00 28.920          H  
ATOM   3304  N   SER A 242      35.086  66.212  35.544  1.00 16.420          N  
ATOM   3305  CA  SER A 242      34.315  64.987  35.728  1.00 16.180          C  
ATOM   3306  C   SER A 242      32.885  65.011  35.178  1.00 16.210          C  
ATOM   3307  O   SER A 242      32.256  63.950  35.078  1.00 16.430          O  
ATOM   3308  CB  SER A 242      34.246  64.652  37.206  1.00 22.750          C  
ATOM   3309  OG  SER A 242      33.502  65.613  37.910  1.00 22.750          O  
ATOM   3310  H   SER A 242      35.278  66.774  36.375  1.00 19.700          H  
ATOM   3311  HA  SER A 242      34.851  64.183  35.221  1.00 19.420          H  
ATOM   3312 1HB  SER A 242      33.778  63.681  37.327  1.00 27.300          H  
ATOM   3313 2HB  SER A 242      35.250  64.588  37.623  1.00 27.300          H  
ATOM   3314  HG  SER A 242      34.136  66.325  38.143  1.00 27.300          H  
ATOM   3315  N   GLU A 243      32.346  66.187  34.865  1.00 16.130          N  
ATOM   3316  CA  GLU A 243      30.974  66.263  34.391  1.00 16.300          C  
ATOM   3317  C   GLU A 243      30.758  65.430  33.134  1.00 16.120          C  
ATOM   3318  O   GLU A 243      31.465  65.579  32.140  1.00 16.340          O  
ATOM   3319  CB  GLU A 243      30.579  67.716  34.113  1.00 22.750          C  
ATOM   3320  CG  GLU A 243      29.121  67.904  33.688  1.00 22.750          C  
ATOM   3321  CD  GLU A 243      28.744  69.339  33.480  1.00 22.750          C  
ATOM   3322  OE1 GLU A 243      29.571  70.193  33.684  1.00 22.750          O  
ATOM   3323  OE2 GLU A 243      27.620  69.582  33.116  1.00 22.750          O  
ATOM   3324  H   GLU A 243      32.906  67.024  34.961  1.00 19.360          H  
ATOM   3325  HA  GLU A 243      30.322  65.875  35.174  1.00 19.560          H  
ATOM   3326 1HB  GLU A 243      30.750  68.315  35.008  1.00 27.300          H  
ATOM   3327 2HB  GLU A 243      31.214  68.119  33.324  1.00 27.300          H  
ATOM   3328 1HG  GLU A 243      28.951  67.373  32.752  1.00 27.300          H  
ATOM   3329 2HG  GLU A 243      28.471  67.468  34.445  1.00 27.300          H  
ATOM   3330  N   GLY A 244      29.734  64.580  33.168  1.00 15.870          N  
ATOM   3331  CA  GLY A 244      29.368  63.734  32.034  1.00 15.830          C  
ATOM   3332  C   GLY A 244      30.088  62.381  31.984  1.00 15.710          C  
ATOM   3333  O   GLY A 244      29.745  61.538  31.152  1.00 16.060          O  
ATOM   3334  H   GLY A 244      29.194  64.509  34.019  1.00 19.040          H  
ATOM   3335 1HA  GLY A 244      28.292  63.562  32.061  1.00 19.000          H  
ATOM   3336 2HA  GLY A 244      29.569  64.280  31.113  1.00 19.000          H  
ATOM   3337  N   GLU A 245      31.070  62.170  32.864  1.00 15.390          N  
ATOM   3338  CA  GLU A 245      31.841  60.927  32.900  1.00 15.460          C  
ATOM   3339  C   GLU A 245      31.076  59.733  33.484  1.00 15.700          C  
ATOM   3340  O   GLU A 245      31.249  58.597  33.040  1.00 15.840          O  
ATOM   3341  CB  GLU A 245      33.142  61.151  33.685  1.00 21.620          C  
ATOM   3342  CG  GLU A 245      34.084  59.943  33.790  1.00 21.620          C  
ATOM   3343  CD  GLU A 245      34.661  59.449  32.512  1.00 21.620          C  
ATOM   3344  OE1 GLU A 245      34.780  60.220  31.591  1.00 21.620          O  
ATOM   3345  OE2 GLU A 245      34.980  58.273  32.450  1.00 21.620          O  
ATOM   3346  H   GLU A 245      31.319  62.908  33.533  1.00 18.470          H  
ATOM   3347  HA  GLU A 245      32.115  60.675  31.874  1.00 18.550          H  
ATOM   3348 1HB  GLU A 245      33.696  61.978  33.241  1.00 25.940          H  
ATOM   3349 2HB  GLU A 245      32.892  61.447  34.705  1.00 25.940          H  
ATOM   3350 1HG  GLU A 245      34.904  60.244  34.409  1.00 25.940          H  
ATOM   3351 2HG  GLU A 245      33.578  59.136  34.288  1.00 25.940          H  
ATOM   3352  N   THR A 246      30.267  59.976  34.515  1.00 15.910          N  
ATOM   3353  CA  THR A 246      29.582  58.904  35.225  1.00 16.340          C  
ATOM   3354  C   THR A 246      28.085  59.161  35.349  1.00 16.330          C  
ATOM   3355  O   THR A 246      27.616  60.299  35.236  1.00 16.460          O  
ATOM   3356  CB  THR A 246      30.195  58.748  36.638  1.00 22.700          C  
ATOM   3357  OG1 THR A 246      29.955  59.952  37.382  1.00 22.700          O  
ATOM   3358  CG2 THR A 246      31.701  58.534  36.537  1.00 22.700          C  
ATOM   3359  H   THR A 246      30.128  60.925  34.823  1.00 19.090          H  
ATOM   3360  HA  THR A 246      29.720  57.974  34.673  1.00 19.610          H  
ATOM   3361  HB  THR A 246      29.738  57.902  37.148  1.00 27.240          H  
ATOM   3362  HG1 THR A 246      30.483  59.956  38.222  1.00 27.240          H  
ATOM   3363 1HG2 THR A 246      32.124  58.431  37.539  1.00 27.240          H  
ATOM   3364 2HG2 THR A 246      31.897  57.640  35.959  1.00 27.240          H  
ATOM   3365 3HG2 THR A 246      32.154  59.380  36.058  1.00 27.240          H  
ATOM   3366  N   SER A 247      27.335  58.094  35.631  1.00 16.310          N  
ATOM   3367  CA  SER A 247      25.895  58.181  35.836  1.00 16.450          C  
ATOM   3368  C   SER A 247      25.370  56.962  36.588  1.00 16.160          C  
ATOM   3369  O   SER A 247      26.073  55.960  36.743  1.00 16.480          O  
ATOM   3370  CB  SER A 247      25.175  58.297  34.505  1.00 22.970          C  
ATOM   3371  OG  SER A 247      25.274  57.107  33.773  1.00 22.970          O  
ATOM   3372  H   SER A 247      27.774  57.188  35.700  1.00 19.570          H  
ATOM   3373  HA  SER A 247      25.683  59.070  36.433  1.00 19.740          H  
ATOM   3374 1HB  SER A 247      24.127  58.535  34.677  1.00 27.570          H  
ATOM   3375 2HB  SER A 247      25.602  59.117  33.929  1.00 27.570          H  
ATOM   3376  HG  SER A 247      24.811  57.265  32.948  1.00 27.570          H  
ATOM   3377  N   GLY A 248      24.122  57.055  37.040  1.00 15.700          N  
ATOM   3378  CA  GLY A 248      23.414  55.960  37.700  1.00 15.550          C  
ATOM   3379  C   GLY A 248      22.302  56.520  38.572  1.00 15.180          C  
ATOM   3380  O   GLY A 248      22.320  57.704  38.916  1.00 15.420          O  
ATOM   3381  H   GLY A 248      23.631  57.925  36.900  1.00 18.840          H  
ATOM   3382 1HA  GLY A 248      22.993  55.284  36.955  1.00 18.660          H  
ATOM   3383 2HA  GLY A 248      24.108  55.383  38.309  1.00 18.660          H  
ATOM   3384  N   GLN A 249      21.339  55.673  38.930  1.00 14.730          N  
ATOM   3385  CA  GLN A 249      20.215  56.093  39.755  1.00 14.530          C  
ATOM   3386  C   GLN A 249      20.175  55.560  41.177  1.00 14.110          C  
ATOM   3387  O   GLN A 249      20.987  54.726  41.589  1.00 13.830          O  
ATOM   3388  CB  GLN A 249      18.921  55.727  39.078  1.00 20.420          C  
ATOM   3389  CG  GLN A 249      18.702  56.396  37.763  1.00 20.420          C  
ATOM   3390  CD  GLN A 249      18.659  57.913  37.904  1.00 20.420          C  
ATOM   3391  OE1 GLN A 249      18.008  58.503  38.796  1.00 20.420          O  
ATOM   3392  NE2 GLN A 249      19.379  58.574  37.014  1.00 20.420          N  
ATOM   3393  H   GLN A 249      21.357  54.709  38.585  1.00 17.680          H  
ATOM   3394  HA  GLN A 249      20.257  57.179  39.837  1.00 17.440          H  
ATOM   3395 1HB  GLN A 249      18.892  54.665  38.912  1.00 24.510          H  
ATOM   3396 2HB  GLN A 249      18.148  55.924  39.725  1.00 24.510          H  
ATOM   3397 1HG  GLN A 249      19.514  56.129  37.091  1.00 24.510          H  
ATOM   3398 2HG  GLN A 249      17.748  56.061  37.351  1.00 24.510          H  
ATOM   3399 1HE2 GLN A 249      19.414  59.573  37.042  1.00 24.510          H  
ATOM   3400 2HE2 GLN A 249      19.899  58.079  36.316  1.00 24.510          H  
ATOM   3401  N   ALA A 250      19.174  56.021  41.943  1.00 14.220          N  
ATOM   3402  CA  ALA A 250      18.994  55.596  43.324  1.00 14.040          C  
ATOM   3403  C   ALA A 250      18.295  54.242  43.407  1.00 13.660          C  
ATOM   3404  O   ALA A 250      17.115  54.142  43.778  1.00 13.560          O  
ATOM   3405  CB  ALA A 250      18.207  56.645  44.084  1.00 19.730          C  
ATOM   3406  H   ALA A 250      18.503  56.697  41.573  1.00 17.060          H  
ATOM   3407  HA  ALA A 250      19.977  55.487  43.779  1.00 16.850          H  
ATOM   3408 1HB  ALA A 250      18.090  56.337  45.124  1.00 23.670          H  
ATOM   3409 2HB  ALA A 250      18.733  57.598  44.045  1.00 23.670          H  
ATOM   3410 3HB  ALA A 250      17.242  56.762  43.627  1.00 23.670          H  
ATOM   3411  N   GLU A 251      19.016  53.213  42.986  1.00 13.630          N  
ATOM   3412  CA  GLU A 251      18.514  51.849  42.986  1.00 13.490          C  
ATOM   3413  C   GLU A 251      18.623  51.236  44.374  1.00 13.120          C  
ATOM   3414  O   GLU A 251      19.446  51.665  45.185  1.00 12.890          O  
ATOM   3415  CB  GLU A 251      19.240  50.980  41.961  1.00 18.940          C  
ATOM   3416  CG  GLU A 251      20.707  50.752  42.188  1.00 18.940          C  
ATOM   3417  CD  GLU A 251      21.293  49.867  41.120  1.00 18.940          C  
ATOM   3418  OE1 GLU A 251      20.759  48.796  40.882  1.00 18.940          O  
ATOM   3419  OE2 GLU A 251      22.253  50.273  40.500  1.00 18.940          O  
ATOM   3420  H   GLU A 251      19.959  53.430  42.648  1.00 16.360          H  
ATOM   3421  HA  GLU A 251      17.458  51.876  42.713  1.00 16.190          H  
ATOM   3422 1HB  GLU A 251      18.784  49.998  41.957  1.00 22.730          H  
ATOM   3423 2HB  GLU A 251      19.116  51.414  40.967  1.00 22.730          H  
ATOM   3424 1HG  GLU A 251      21.222  51.713  42.176  1.00 22.730          H  
ATOM   3425 2HG  GLU A 251      20.860  50.294  43.163  1.00 22.730          H  
ATOM   3426  N   SER A 252      17.822  50.206  44.624  1.00 13.220          N  
ATOM   3427  CA  SER A 252      17.840  49.462  45.878  1.00 13.070          C  
ATOM   3428  C   SER A 252      17.278  48.073  45.623  1.00 12.880          C  
ATOM   3429  O   SER A 252      16.353  47.922  44.820  1.00 12.980          O  
ATOM   3430  CB  SER A 252      17.041  50.180  46.943  1.00 18.360          C  
ATOM   3431  OG  SER A 252      17.057  49.461  48.144  1.00 18.360          O  
ATOM   3432  H   SER A 252      17.168  49.920  43.909  1.00 15.860          H  
ATOM   3433  HA  SER A 252      18.871  49.361  46.217  1.00 15.680          H  
ATOM   3434 1HB  SER A 252      17.462  51.173  47.103  1.00 22.030          H  
ATOM   3435 2HB  SER A 252      16.014  50.309  46.604  1.00 22.030          H  
ATOM   3436  HG  SER A 252      16.545  49.982  48.768  1.00 22.030          H  
ATOM   3437  N   SER A 253      17.852  47.057  46.266  1.00 12.830          N  
ATOM   3438  CA  SER A 253      17.411  45.678  46.064  1.00 12.900          C  
ATOM   3439  C   SER A 253      15.932  45.513  46.378  1.00 13.190          C  
ATOM   3440  O   SER A 253      15.428  46.049  47.369  1.00 13.460          O  
ATOM   3441  CB  SER A 253      18.210  44.736  46.948  1.00 18.030          C  
ATOM   3442  OG  SER A 253      19.585  44.768  46.635  1.00 18.030          O  
ATOM   3443  H   SER A 253      18.607  47.241  46.909  1.00 15.400          H  
ATOM   3444  HA  SER A 253      17.575  45.408  45.019  1.00 15.480          H  
ATOM   3445 1HB  SER A 253      18.060  45.009  47.991  1.00 21.640          H  
ATOM   3446 2HB  SER A 253      17.829  43.719  46.817  1.00 21.640          H  
ATOM   3447  HG  SER A 253      20.001  44.108  47.192  1.00 21.640          H  
ATOM   3448  N   SER A 254      15.248  44.746  45.534  1.00 13.330          N  
ATOM   3449  CA  SER A 254      13.826  44.455  45.691  1.00 13.820          C  
ATOM   3450  C   SER A 254      13.551  43.278  46.585  1.00 13.990          C  
ATOM   3451  O   SER A 254      14.376  42.374  46.735  1.00 13.980          O  
ATOM   3452  CB  SER A 254      13.127  44.214  44.381  1.00 19.150          C  
ATOM   3453  OG  SER A 254      11.823  43.714  44.632  1.00 19.150          O  
ATOM   3454  H   SER A 254      15.755  44.341  44.740  1.00 16.000          H  
ATOM   3455  HA  SER A 254      13.355  45.329  46.148  1.00 16.580          H  
ATOM   3456 1HB  SER A 254      13.063  45.146  43.823  1.00 22.980          H  
ATOM   3457 2HB  SER A 254      13.687  43.510  43.783  1.00 22.980          H  
ATOM   3458  HG  SER A 254      11.306  44.451  45.060  1.00 22.980          H  
ATOM   3459  N   GLY A 255      12.360  43.282  47.166  1.00 14.330          N  
ATOM   3460  CA  GLY A 255      11.871  42.211  48.021  1.00 14.730          C  
ATOM   3461  C   GLY A 255      11.744  40.882  47.269  1.00 14.910          C  
ATOM   3462  O   GLY A 255      11.746  39.806  47.870  1.00 14.850          O  
ATOM   3463  H   GLY A 255      11.733  44.075  46.979  1.00 17.200          H  
ATOM   3464 1HA  GLY A 255      12.528  42.095  48.885  1.00 17.680          H  
ATOM   3465 2HA  GLY A 255      10.897  42.512  48.399  1.00 17.680          H  
ATOM   3466  N   ASN A 256      11.702  40.960  45.938  1.00 15.300          N  
ATOM   3467  CA  ASN A 256      11.595  39.786  45.088  1.00 15.680          C  
ATOM   3468  C   ASN A 256      12.957  39.229  44.644  1.00 15.870          C  
ATOM   3469  O   ASN A 256      13.012  38.273  43.854  1.00 16.180          O  
ATOM   3470  CB  ASN A 256      10.752  40.109  43.868  1.00 21.800          C  
ATOM   3471  CG  ASN A 256       9.280  40.290  44.165  1.00 21.800          C  
ATOM   3472  OD1 ASN A 256       8.684  39.562  44.974  1.00 21.800          O  
ATOM   3473  ND2 ASN A 256       8.691  41.252  43.505  1.00 21.800          N  
ATOM   3474  H   ASN A 256      11.733  41.890  45.519  1.00 18.360          H  
ATOM   3475  HA  ASN A 256      11.100  38.998  45.658  1.00 18.820          H  
ATOM   3476 1HB  ASN A 256      11.125  41.033  43.418  1.00 26.160          H  
ATOM   3477 2HB  ASN A 256      10.861  39.322  43.131  1.00 26.160          H  
ATOM   3478 1HD2 ASN A 256       7.695  41.448  43.620  1.00 26.160          H  
ATOM   3479 2HD2 ASN A 256       9.211  41.811  42.862  1.00 26.160          H  
ATOM   3480  N   GLU A 257      14.062  39.809  45.109  1.00 15.810          N  
ATOM   3481  CA  GLU A 257      15.362  39.279  44.730  1.00 16.160          C  
ATOM   3482  C   GLU A 257      15.736  38.163  45.710  1.00 16.030          C  
ATOM   3483  O   GLU A 257      15.713  38.345  46.930  1.00 16.160          O  
ATOM   3484  CB  GLU A 257      16.423  40.394  44.645  1.00 22.480          C  
ATOM   3485  CG  GLU A 257      16.157  41.406  43.514  1.00 22.480          C  
ATOM   3486  CD  GLU A 257      17.198  42.527  43.375  1.00 22.480          C  
ATOM   3487  OE1 GLU A 257      18.357  42.230  43.310  1.00 22.480          O  
ATOM   3488  OE2 GLU A 257      16.816  43.703  43.378  1.00 22.480          O  
ATOM   3489  H   GLU A 257      14.016  40.609  45.748  1.00 18.970          H  
ATOM   3490  HA  GLU A 257      15.288  38.837  43.737  1.00 19.390          H  
ATOM   3491 1HB  GLU A 257      16.442  40.951  45.550  1.00 26.980          H  
ATOM   3492 2HB  GLU A 257      17.411  39.957  44.502  1.00 26.980          H  
ATOM   3493 1HG  GLU A 257      16.104  40.862  42.571  1.00 26.980          H  
ATOM   3494 2HG  GLU A 257      15.187  41.842  43.692  1.00 26.980          H  
ATOM   3495  N   GLY A 258      16.104  37.003  45.168  1.00 15.930          N  
ATOM   3496  CA  GLY A 258      16.408  35.815  45.972  1.00 15.960          C  
ATOM   3497  C   GLY A 258      17.488  36.052  47.019  1.00 15.820          C  
ATOM   3498  O   GLY A 258      17.445  35.484  48.112  1.00 16.050          O  
ATOM   3499  H   GLY A 258      16.119  36.939  44.157  1.00 19.120          H  
ATOM   3500 1HA  GLY A 258      15.497  35.476  46.463  1.00 19.150          H  
ATOM   3501 2HA  GLY A 258      16.717  35.014  45.304  1.00 19.150          H  
ATOM   3502  N   ALA A 259      18.442  36.920  46.696  1.00 15.590          N  
ATOM   3503  CA  ALA A 259      19.527  37.240  47.603  1.00 15.600          C  
ATOM   3504  C   ALA A 259      19.412  38.670  48.122  1.00 15.580          C  
ATOM   3505  O   ALA A 259      20.426  39.320  48.350  1.00 15.900          O  
ATOM   3506  CB  ALA A 259      20.864  37.043  46.910  1.00 21.840          C  
ATOM   3507  H   ALA A 259      18.441  37.338  45.775  1.00 18.710          H  
ATOM   3508  HA  ALA A 259      19.471  36.571  48.458  1.00 18.720          H  
ATOM   3509 1HB  ALA A 259      21.670  37.254  47.603  1.00 26.200          H  
ATOM   3510 2HB  ALA A 259      20.950  36.006  46.567  1.00 26.200          H  
ATOM   3511 3HB  ALA A 259      20.932  37.713  46.060  1.00 26.200          H  
ATOM   3512  N   ALA A 260      18.203  39.224  48.206  1.00 15.360          N  
ATOM   3513  CA  ALA A 260      18.088  40.562  48.762  1.00 15.480          C  
ATOM   3514  C   ALA A 260      18.530  40.527  50.230  1.00 15.360          C  
ATOM   3515  O   ALA A 260      18.242  39.543  50.913  1.00 15.150          O  
ATOM   3516  CB  ALA A 260      16.656  41.067  48.688  1.00 21.620          C  
ATOM   3517  H   ALA A 260      17.357  38.712  47.929  1.00 18.430          H  
ATOM   3518  HA  ALA A 260      18.731  41.214  48.181  1.00 18.580          H  
ATOM   3519 1HB  ALA A 260      16.585  42.071  49.102  1.00 25.950          H  
ATOM   3520 2HB  ALA A 260      16.326  41.085  47.677  1.00 25.950          H  
ATOM   3521 3HB  ALA A 260      16.007  40.402  49.254  1.00 25.950          H  
ATOM   3522  N   PRO A 261      19.230  41.555  50.740  1.00 15.640          N  
ATOM   3523  CA  PRO A 261      19.598  41.699  52.133  1.00 15.730          C  
ATOM   3524  C   PRO A 261      18.374  42.119  52.929  1.00 15.750          C  
ATOM   3525  O   PRO A 261      17.526  42.839  52.405  1.00 15.990          O  
ATOM   3526  CB  PRO A 261      20.657  42.801  52.079  1.00 23.590          C  
ATOM   3527  CG  PRO A 261      20.273  43.636  50.883  1.00 23.590          C  
ATOM   3528  CD  PRO A 261      19.697  42.646  49.878  1.00 23.590          C  
ATOM   3529  HA  PRO A 261      20.006  40.757  52.511  1.00 18.880          H  
ATOM   3530 1HB  PRO A 261      20.640  43.375  53.015  1.00 28.310          H  
ATOM   3531 2HB  PRO A 261      21.659  42.370  51.990  1.00 28.310          H  
ATOM   3532 1HG  PRO A 261      19.537  44.399  51.196  1.00 28.310          H  
ATOM   3533 2HG  PRO A 261      21.153  44.181  50.505  1.00 28.310          H  
ATOM   3534 1HD  PRO A 261      18.852  43.118  49.373  1.00 28.310          H  
ATOM   3535 2HD  PRO A 261      20.480  42.291  49.184  1.00 28.310          H  
ATOM   3536  N   ALA A 262      18.326  41.766  54.216  1.00 15.680          N  
ATOM   3537  CA  ALA A 262      17.253  42.241  55.097  1.00 15.880          C  
ATOM   3538  C   ALA A 262      17.206  43.768  55.180  1.00 15.940          C  
ATOM   3539  O   ALA A 262      16.131  44.371  55.199  1.00 16.120          O  
ATOM   3540  CB  ALA A 262      17.431  41.674  56.495  1.00 22.150          C  
ATOM   3541  H   ALA A 262      19.039  41.155  54.586  1.00 18.820          H  
ATOM   3542  HA  ALA A 262      16.302  41.894  54.689  1.00 19.060          H  
ATOM   3543 1HB  ALA A 262      16.608  42.013  57.126  1.00 26.580          H  
ATOM   3544 2HB  ALA A 262      17.427  40.585  56.449  1.00 26.580          H  
ATOM   3545 3HB  ALA A 262      18.373  42.019  56.913  1.00 26.580          H  
ATOM   3546  N   LYS A 263      18.388  44.374  55.271  1.00 15.970          N  
ATOM   3547  CA  LYS A 263      18.549  45.813  55.423  1.00 16.220          C  
ATOM   3548  C   LYS A 263      19.501  46.337  54.353  1.00 16.440          C  
ATOM   3549  O   LYS A 263      20.424  45.635  53.947  1.00 16.830          O  
ATOM   3550  CB  LYS A 263      19.100  46.128  56.817  1.00 22.610          C  
ATOM   3551  CG  LYS A 263      18.244  45.644  58.013  1.00 22.610          C  
ATOM   3552  CD  LYS A 263      16.934  46.409  58.148  1.00 22.610          C  
ATOM   3553  CE  LYS A 263      16.164  45.974  59.389  1.00 22.610          C  
ATOM   3554  NZ  LYS A 263      14.855  46.684  59.511  1.00 22.610          N  
ATOM   3555  H   LYS A 263      19.214  43.798  55.241  1.00 19.160          H  
ATOM   3556  HA  LYS A 263      17.586  46.300  55.280  1.00 19.460          H  
ATOM   3557 1HB  LYS A 263      20.070  45.657  56.918  1.00 27.130          H  
ATOM   3558 2HB  LYS A 263      19.247  47.204  56.916  1.00 27.130          H  
ATOM   3559 1HG  LYS A 263      18.020  44.587  57.893  1.00 27.130          H  
ATOM   3560 2HG  LYS A 263      18.817  45.766  58.931  1.00 27.130          H  
ATOM   3561 1HD  LYS A 263      17.134  47.479  58.205  1.00 27.130          H  
ATOM   3562 2HD  LYS A 263      16.309  46.215  57.277  1.00 27.130          H  
ATOM   3563 1HE  LYS A 263      15.981  44.902  59.333  1.00 27.130          H  
ATOM   3564 2HE  LYS A 263      16.763  46.185  60.274  1.00 27.130          H  
ATOM   3565 1HZ  LYS A 263      14.375  46.369  60.342  1.00 27.130          H  
ATOM   3566 2HZ  LYS A 263      15.014  47.681  59.573  1.00 27.130          H  
ATOM   3567 3HZ  LYS A 263      14.288  46.484  58.698  1.00 27.130          H  
ATOM   3568  N   GLY A 264      19.305  47.583  53.925  1.00 16.330          N  
ATOM   3569  CA  GLY A 264      20.161  48.182  52.903  1.00 16.680          C  
ATOM   3570  C   GLY A 264      21.606  48.425  53.336  1.00 16.730          C  
ATOM   3571  O   GLY A 264      21.905  48.666  54.514  1.00 16.860          O  
ATOM   3572  H   GLY A 264      18.535  48.119  54.301  1.00 19.600          H  
ATOM   3573 1HA  GLY A 264      20.160  47.536  52.025  1.00 20.020          H  
ATOM   3574 2HA  GLY A 264      19.723  49.128  52.585  1.00 20.020          H  
ATOM   3575  N   ARG A 265      22.493  48.415  52.339  1.00 16.780          N  
ATOM   3576  CA  ARG A 265      23.919  48.668  52.496  1.00 17.000          C  
ATOM   3577  C   ARG A 265      24.407  49.557  51.358  1.00 16.980          C  
ATOM   3578  O   ARG A 265      23.785  49.613  50.298  1.00 17.040          O  
ATOM   3579  CB  ARG A 265      24.721  47.366  52.522  1.00 23.710          C  
ATOM   3580  CG  ARG A 265      24.446  46.423  53.716  1.00 23.710          C  
ATOM   3581  CD  ARG A 265      24.980  46.991  54.995  1.00 23.710          C  
ATOM   3582  NE  ARG A 265      24.836  46.080  56.116  1.00 23.710          N  
ATOM   3583  CZ  ARG A 265      23.745  45.975  56.908  1.00 23.710          C  
ATOM   3584  NH1 ARG A 265      22.669  46.716  56.701  1.00 23.710          N  
ATOM   3585  NH2 ARG A 265      23.763  45.110  57.915  1.00 23.710          N  
ATOM   3586  H   ARG A 265      22.156  48.216  51.407  1.00 20.140          H  
ATOM   3587  HA  ARG A 265      24.079  49.204  53.428  1.00 20.400          H  
ATOM   3588 1HB  ARG A 265      24.521  46.801  51.609  1.00 28.450          H  
ATOM   3589 2HB  ARG A 265      25.785  47.596  52.529  1.00 28.450          H  
ATOM   3590 1HG  ARG A 265      23.374  46.259  53.826  1.00 28.450          H  
ATOM   3591 2HG  ARG A 265      24.935  45.465  53.539  1.00 28.450          H  
ATOM   3592 1HD  ARG A 265      26.041  47.205  54.872  1.00 28.450          H  
ATOM   3593 2HD  ARG A 265      24.460  47.910  55.242  1.00 28.450          H  
ATOM   3594  HE  ARG A 265      25.626  45.486  56.330  1.00 28.450          H  
ATOM   3595 1HH1 ARG A 265      22.608  47.396  55.918  1.00 28.450          H  
ATOM   3596 2HH1 ARG A 265      21.873  46.619  57.306  1.00 28.450          H  
ATOM   3597 1HH2 ARG A 265      24.583  44.541  58.080  1.00 28.450          H  
ATOM   3598 2HH2 ARG A 265      22.960  45.017  58.519  1.00 28.450          H  
ATOM   3599  N   GLY A 266      25.538  50.233  51.566  1.00 17.050          N  
ATOM   3600  CA  GLY A 266      26.123  51.114  50.549  1.00 17.210          C  
ATOM   3601  C   GLY A 266      26.961  50.391  49.490  1.00 17.390          C  
ATOM   3602  O   GLY A 266      27.540  51.030  48.611  1.00 17.660          O  
ATOM   3603  H   GLY A 266      26.000  50.153  52.460  1.00 20.460          H  
ATOM   3604 1HA  GLY A 266      25.322  51.664  50.056  1.00 20.650          H  
ATOM   3605 2HA  GLY A 266      26.745  51.860  51.045  1.00 20.650          H  
ATOM   3606  N   ARG A 267      27.063  49.070  49.603  1.00 17.390          N  
ATOM   3607  CA  ARG A 267      27.842  48.259  48.673  1.00 17.710          C  
ATOM   3608  C   ARG A 267      27.036  47.061  48.176  1.00 17.780          C  
ATOM   3609  O   ARG A 267      26.164  46.538  48.880  1.00 18.040          O  
ATOM   3610  CB  ARG A 267      29.141  47.784  49.312  1.00 24.670          C  
ATOM   3611  CG  ARG A 267      30.134  48.898  49.643  1.00 24.670          C  
ATOM   3612  CD  ARG A 267      31.406  48.356  50.185  1.00 24.670          C  
ATOM   3613  NE  ARG A 267      32.349  49.412  50.566  1.00 24.670          N  
ATOM   3614  CZ  ARG A 267      33.213  50.041  49.720  1.00 24.670          C  
ATOM   3615  NH1 ARG A 267      33.247  49.748  48.434  1.00 24.670          N  
ATOM   3616  NH2 ARG A 267      34.031  50.968  50.187  1.00 24.670          N  
ATOM   3617  H   ARG A 267      26.551  48.621  50.345  1.00 20.870          H  
ATOM   3618  HA  ARG A 267      28.103  48.872  47.808  1.00 21.250          H  
ATOM   3619 1HB  ARG A 267      28.921  47.247  50.232  1.00 29.600          H  
ATOM   3620 2HB  ARG A 267      29.640  47.088  48.637  1.00 29.600          H  
ATOM   3621 1HG  ARG A 267      30.345  49.461  48.735  1.00 29.600          H  
ATOM   3622 2HG  ARG A 267      29.703  49.564  50.388  1.00 29.600          H  
ATOM   3623 1HD  ARG A 267      31.186  47.764  51.074  1.00 29.600          H  
ATOM   3624 2HD  ARG A 267      31.875  47.715  49.439  1.00 29.600          H  
ATOM   3625  HE  ARG A 267      32.368  49.685  51.542  1.00 29.600          H  
ATOM   3626 1HH1 ARG A 267      32.625  49.046  48.054  1.00 29.600          H  
ATOM   3627 2HH1 ARG A 267      33.908  50.254  47.804  1.00 29.600          H  
ATOM   3628 1HH2 ARG A 267      34.022  51.209  51.166  1.00 29.600          H  
ATOM   3629 2HH2 ARG A 267      34.675  51.434  49.550  1.00 29.600          H  
ATOM   3630  N   GLY A 268      27.378  46.568  46.985  1.00 17.680          N  
ATOM   3631  CA  GLY A 268      26.730  45.410  46.371  1.00 17.890          C  
ATOM   3632  C   GLY A 268      27.164  44.083  46.981  1.00 17.580          C  
ATOM   3633  O   GLY A 268      27.789  43.242  46.308  1.00 17.480          O  
ATOM   3634  H   GLY A 268      28.124  47.018  46.443  1.00 21.220          H  
ATOM   3635 1HA  GLY A 268      25.651  45.520  46.465  1.00 21.470          H  
ATOM   3636 2HA  GLY A 268      26.956  45.404  45.304  1.00 21.470          H  
ATOM   3637  N   ARG A 269      26.812  43.901  48.261  1.00 17.570          N  
ATOM   3638  CA  ARG A 269      27.167  42.726  49.046  1.00 17.450          C  
ATOM   3639  C   ARG A 269      25.961  41.961  49.627  1.00 17.080          C  
ATOM   3640  O   ARG A 269      25.753  42.001  50.842  1.00 17.130          O  
ATOM   3641  CB  ARG A 269      28.058  43.136  50.200  1.00 24.480          C  
ATOM   3642  CG  ARG A 269      29.403  43.687  49.804  1.00 24.480          C  
ATOM   3643  CD  ARG A 269      30.217  44.040  50.995  1.00 24.480          C  
ATOM   3644  NE  ARG A 269      31.529  44.543  50.615  1.00 24.480          N  
ATOM   3645  CZ  ARG A 269      32.500  44.930  51.471  1.00 24.480          C  
ATOM   3646  NH1 ARG A 269      32.305  44.879  52.775  1.00 24.480          N  
ATOM   3647  NH2 ARG A 269      33.656  45.364  50.992  1.00 24.480          N  
ATOM   3648  H   ARG A 269      26.301  44.671  48.694  1.00 21.080          H  
ATOM   3649  HA  ARG A 269      27.748  42.067  48.414  1.00 20.940          H  
ATOM   3650 1HB  ARG A 269      27.548  43.897  50.784  1.00 29.370          H  
ATOM   3651 2HB  ARG A 269      28.233  42.277  50.850  1.00 29.370          H  
ATOM   3652 1HG  ARG A 269      29.944  42.945  49.216  1.00 29.370          H  
ATOM   3653 2HG  ARG A 269      29.262  44.588  49.207  1.00 29.370          H  
ATOM   3654 1HD  ARG A 269      29.700  44.815  51.563  1.00 29.370          H  
ATOM   3655 2HD  ARG A 269      30.350  43.154  51.615  1.00 29.370          H  
ATOM   3656  HE  ARG A 269      31.730  44.591  49.622  1.00 29.370          H  
ATOM   3657 1HH1 ARG A 269      31.428  44.548  53.148  1.00 29.370          H  
ATOM   3658 2HH1 ARG A 269      33.038  45.169  53.409  1.00 29.370          H  
ATOM   3659 1HH2 ARG A 269      33.805  45.405  49.993  1.00 29.370          H  
ATOM   3660 2HH2 ARG A 269      34.391  45.652  51.624  1.00 29.370          H  
ATOM   3661  N   PRO A 270      25.139  41.289  48.798  1.00 16.860          N  
ATOM   3662  CA  PRO A 270      23.961  40.542  49.198  1.00 16.650          C  
ATOM   3663  C   PRO A 270      24.404  39.271  49.922  1.00 16.830          C  
ATOM   3664  O   PRO A 270      25.531  38.829  49.690  1.00 17.090          O  
ATOM   3665  CB  PRO A 270      23.301  40.220  47.856  1.00 24.970          C  
ATOM   3666  CG  PRO A 270      24.441  40.186  46.867  1.00 24.970          C  
ATOM   3667  CD  PRO A 270      25.411  41.237  47.348  1.00 24.970          C  
ATOM   3668  HA  PRO A 270      23.337  41.192  49.822  1.00 19.980          H  
ATOM   3669 1HB  PRO A 270      22.812  39.247  47.922  1.00 29.970          H  
ATOM   3670 2HB  PRO A 270      22.518  40.956  47.623  1.00 29.970          H  
ATOM   3671 1HG  PRO A 270      24.887  39.175  46.846  1.00 29.970          H  
ATOM   3672 2HG  PRO A 270      24.067  40.388  45.852  1.00 29.970          H  
ATOM   3673 1HD  PRO A 270      26.430  40.897  47.132  1.00 29.970          H  
ATOM   3674 2HD  PRO A 270      25.172  42.188  46.873  1.00 29.970          H  
ATOM   3675  N   PRO A 271      23.575  38.682  50.800  1.00 16.860          N  
ATOM   3676  CA  PRO A 271      23.802  37.414  51.462  1.00 17.140          C  
ATOM   3677  C   PRO A 271      23.663  36.268  50.491  1.00 17.230          C  
ATOM   3678  O   PRO A 271      22.869  36.337  49.556  1.00 17.790          O  
ATOM   3679  CB  PRO A 271      22.684  37.368  52.507  1.00 25.710          C  
ATOM   3680  CG  PRO A 271      21.582  38.221  51.910  1.00 25.710          C  
ATOM   3681  CD  PRO A 271      22.317  39.337  51.187  1.00 25.710          C  
ATOM   3682  HA  PRO A 271      24.797  37.418  51.931  1.00 20.570          H  
ATOM   3683 1HB  PRO A 271      22.370  36.322  52.670  1.00 30.850          H  
ATOM   3684 2HB  PRO A 271      23.053  37.746  53.473  1.00 30.850          H  
ATOM   3685 1HG  PRO A 271      20.960  37.629  51.213  1.00 30.850          H  
ATOM   3686 2HG  PRO A 271      20.908  38.581  52.698  1.00 30.850          H  
ATOM   3687 1HD  PRO A 271      21.740  39.642  50.318  1.00 30.850          H  
ATOM   3688 2HD  PRO A 271      22.524  40.168  51.866  1.00 30.850          H  
ATOM   3689  N   ALA A 272      24.239  35.127  50.823  1.00 16.790          N  
ATOM   3690  CA  ALA A 272      24.079  33.968  49.961  1.00 16.950          C  
ATOM   3691  C   ALA A 272      22.962  33.141  50.546  1.00 16.980          C  
ATOM   3692  O   ALA A 272      23.130  32.080  51.154  1.00 17.350          O  
ATOM   3693  CB  ALA A 272      25.376  33.187  49.845  1.00 23.670          C  
ATOM   3694  H   ALA A 272      24.845  35.078  51.632  1.00 20.150          H  
ATOM   3695  HA  ALA A 272      23.769  34.300  48.973  1.00 20.340          H  
ATOM   3696 1HB  ALA A 272      25.221  32.329  49.198  1.00 28.400          H  
ATOM   3697 2HB  ALA A 272      26.151  33.827  49.416  1.00 28.400          H  
ATOM   3698 3HB  ALA A 272      25.688  32.850  50.829  1.00 28.400          H  
ATOM   3699  N   ALA A 273      21.777  33.693  50.345  1.00 16.700          N  
ATOM   3700  CA  ALA A 273      20.524  33.195  50.875  1.00 16.840          C  
ATOM   3701  C   ALA A 273      20.044  32.016  50.055  1.00 17.180          C  
ATOM   3702  O   ALA A 273      18.984  32.059  49.423  1.00 17.440          O  
ATOM   3703  CB  ALA A 273      19.486  34.305  50.862  1.00 23.520          C  
ATOM   3704  H   ALA A 273      21.799  34.570  49.811  1.00 20.040          H  
ATOM   3705  HA  ALA A 273      20.692  32.858  51.899  1.00 20.210          H  
ATOM   3706 1HB  ALA A 273      18.548  33.934  51.271  1.00 28.220          H  
ATOM   3707 2HB  ALA A 273      19.840  35.146  51.462  1.00 28.220          H  
ATOM   3708 3HB  ALA A 273      19.326  34.635  49.837  1.00 28.220          H  
ATOM   3709  N   ALA A 274      20.792  30.921  50.141  1.00 17.340          N  
ATOM   3710  CA  ALA A 274      20.550  29.738  49.332  1.00 17.830          C  
ATOM   3711  C   ALA A 274      19.168  29.145  49.479  1.00 18.300          C  
ATOM   3712  O   ALA A 274      18.611  28.683  48.509  1.00 18.800          O  
ATOM   3713  CB  ALA A 274      21.555  28.667  49.659  1.00 24.770          C  
ATOM   3714  H   ALA A 274      21.639  30.983  50.717  1.00 20.810          H  
ATOM   3715  HA  ALA A 274      20.685  30.022  48.292  1.00 21.400          H  
ATOM   3716 1HB  ALA A 274      21.396  27.815  49.015  1.00 29.720          H  
ATOM   3717 2HB  ALA A 274      22.542  29.071  49.499  1.00 29.720          H  
ATOM   3718 3HB  ALA A 274      21.448  28.358  50.698  1.00 29.720          H  
ATOM   3719  N   LYS A 275      18.543  29.147  50.642  1.00 18.250          N  
ATOM   3720  CA  LYS A 275      17.244  28.465  50.635  1.00 18.800          C  
ATOM   3721  C   LYS A 275      16.242  29.138  49.678  1.00 18.810          C  
ATOM   3722  O   LYS A 275      15.586  28.466  48.869  1.00 19.360          O  
ATOM   3723  CB  LYS A 275      16.689  28.367  52.051  1.00 26.100          C  
ATOM   3724  CG  LYS A 275      17.471  27.378  52.915  1.00 26.100          C  
ATOM   3725  CD  LYS A 275      16.936  27.286  54.339  1.00 26.100          C  
ATOM   3726  CE  LYS A 275      17.781  26.311  55.173  1.00 26.100          C  
ATOM   3727  NZ  LYS A 275      17.301  26.205  56.581  1.00 26.100          N  
ATOM   3728  H   LYS A 275      18.956  29.564  51.462  1.00 21.900          H  
ATOM   3729  HA  LYS A 275      17.401  27.449  50.271  1.00 22.560          H  
ATOM   3730 1HB  LYS A 275      16.720  29.345  52.526  1.00 31.320          H  
ATOM   3731 2HB  LYS A 275      15.649  28.046  52.013  1.00 31.320          H  
ATOM   3732 1HG  LYS A 275      17.400  26.396  52.457  1.00 31.320          H  
ATOM   3733 2HG  LYS A 275      18.520  27.668  52.939  1.00 31.320          H  
ATOM   3734 1HD  LYS A 275      16.958  28.272  54.807  1.00 31.320          H  
ATOM   3735 2HD  LYS A 275      15.906  26.933  54.318  1.00 31.320          H  
ATOM   3736 1HE  LYS A 275      17.742  25.325  54.712  1.00 31.320          H  
ATOM   3737 2HE  LYS A 275      18.815  26.658  55.180  1.00 31.320          H  
ATOM   3738 1HZ  LYS A 275      17.886  25.553  57.086  1.00 31.320          H  
ATOM   3739 2HZ  LYS A 275      17.341  27.111  57.028  1.00 31.320          H  
ATOM   3740 3HZ  LYS A 275      16.352  25.868  56.582  1.00 31.320          H  
ATOM   3741  N   GLY A 276      16.139  30.466  49.769  1.00 18.300          N  
ATOM   3742  CA  GLY A 276      15.267  31.260  48.907  1.00 18.400          C  
ATOM   3743  C   GLY A 276      15.721  31.183  47.455  1.00 18.420          C  
ATOM   3744  O   GLY A 276      14.921  30.953  46.531  1.00 18.720          O  
ATOM   3745  H   GLY A 276      16.681  30.932  50.484  1.00 21.960          H  
ATOM   3746 1HA  GLY A 276      14.244  30.898  48.995  1.00 22.080          H  
ATOM   3747 2HA  GLY A 276      15.279  32.297  49.240  1.00 22.080          H  
ATOM   3748  N   VAL A 277      17.021  31.396  47.260  1.00 18.240          N  
ATOM   3749  CA  VAL A 277      17.583  31.390  45.933  1.00 18.380          C  
ATOM   3750  C   VAL A 277      17.444  30.056  45.257  1.00 19.020          C  
ATOM   3751  O   VAL A 277      17.163  30.009  44.065  1.00 19.390          O  
ATOM   3752  CB  VAL A 277      19.067  31.764  45.945  1.00 25.680          C  
ATOM   3753  CG1 VAL A 277      19.657  31.519  44.593  1.00 25.680          C  
ATOM   3754  CG2 VAL A 277      19.222  33.221  46.281  1.00 25.680          C  
ATOM   3755  H   VAL A 277      17.629  31.583  48.063  1.00 21.890          H  
ATOM   3756  HA  VAL A 277      17.060  32.134  45.351  1.00 22.060          H  
ATOM   3757  HB  VAL A 277      19.588  31.164  46.673  1.00 30.810          H  
ATOM   3758 1HG1 VAL A 277      20.712  31.808  44.622  1.00 30.810          H  
ATOM   3759 2HG1 VAL A 277      19.591  30.490  44.295  1.00 30.810          H  
ATOM   3760 3HG1 VAL A 277      19.120  32.112  43.893  1.00 30.810          H  
ATOM   3761 1HG2 VAL A 277      20.280  33.483  46.287  1.00 30.810          H  
ATOM   3762 2HG2 VAL A 277      18.712  33.816  45.534  1.00 30.810          H  
ATOM   3763 3HG2 VAL A 277      18.799  33.416  47.262  1.00 30.810          H  
ATOM   3764  N   ALA A 278      17.706  28.978  45.982  1.00 19.280          N  
ATOM   3765  CA  ALA A 278      17.651  27.647  45.430  1.00 20.010          C  
ATOM   3766  C   ALA A 278      16.275  27.355  44.907  1.00 20.390          C  
ATOM   3767  O   ALA A 278      16.150  26.919  43.772  1.00 21.070          O  
ATOM   3768  CB  ALA A 278      18.032  26.620  46.460  1.00 27.720          C  
ATOM   3769  H   ALA A 278      17.950  29.086  46.954  1.00 23.140          H  
ATOM   3770  HA  ALA A 278      18.365  27.575  44.624  1.00 24.010          H  
ATOM   3771 1HB  ALA A 278      18.001  25.655  45.995  1.00 33.270          H  
ATOM   3772 2HB  ALA A 278      19.038  26.811  46.829  1.00 33.270          H  
ATOM   3773 3HB  ALA A 278      17.332  26.656  47.300  1.00 33.270          H  
ATOM   3774  N   LYS A 279      15.223  27.718  45.643  1.00 20.060          N  
ATOM   3775  CA  LYS A 279      13.880  27.437  45.149  1.00 20.510          C  
ATOM   3776  C   LYS A 279      13.663  28.067  43.775  1.00 20.370          C  
ATOM   3777  O   LYS A 279      13.122  27.443  42.847  1.00 20.790          O  
ATOM   3778  CB  LYS A 279      12.836  27.965  46.130  1.00 28.530          C  
ATOM   3779  CG  LYS A 279      12.734  27.185  47.424  1.00 28.530          C  
ATOM   3780  CD  LYS A 279      11.730  27.828  48.371  1.00 28.530          C  
ATOM   3781  CE  LYS A 279      11.659  27.091  49.698  1.00 28.530          C  
ATOM   3782  NZ  LYS A 279      10.730  27.768  50.659  1.00 28.530          N  
ATOM   3783  H   LYS A 279      15.368  28.089  46.591  1.00 24.070          H  
ATOM   3784  HA  LYS A 279      13.768  26.361  45.063  1.00 24.610          H  
ATOM   3785 1HB  LYS A 279      13.081  28.998  46.389  1.00 34.240          H  
ATOM   3786 2HB  LYS A 279      11.857  27.968  45.652  1.00 34.240          H  
ATOM   3787 1HG  LYS A 279      12.413  26.167  47.202  1.00 34.240          H  
ATOM   3788 2HG  LYS A 279      13.708  27.139  47.899  1.00 34.240          H  
ATOM   3789 1HD  LYS A 279      12.029  28.860  48.558  1.00 34.240          H  
ATOM   3790 2HD  LYS A 279      10.743  27.828  47.910  1.00 34.240          H  
ATOM   3791 1HE  LYS A 279      11.310  26.072  49.523  1.00 34.240          H  
ATOM   3792 2HE  LYS A 279      12.658  27.052  50.135  1.00 34.240          H  
ATOM   3793 1HZ  LYS A 279      10.710  27.256  51.529  1.00 34.240          H  
ATOM   3794 2HZ  LYS A 279      11.056  28.709  50.832  1.00 34.240          H  
ATOM   3795 3HZ  LYS A 279       9.798  27.803  50.270  1.00 34.240          H  
ATOM   3796  N   GLY A 280      14.118  29.310  43.620  1.00 19.900          N  
ATOM   3797  CA  GLY A 280      13.988  30.009  42.345  1.00 19.880          C  
ATOM   3798  C   GLY A 280      15.223  29.872  41.439  1.00 19.530          C  
ATOM   3799  O   GLY A 280      15.296  30.491  40.370  1.00 19.630          O  
ATOM   3800  H   GLY A 280      14.518  29.796  44.438  1.00 23.880          H  
ATOM   3801 1HA  GLY A 280      13.111  29.632  41.818  1.00 23.860          H  
ATOM   3802 2HA  GLY A 280      13.798  31.060  42.542  1.00 23.860          H  
ATOM   3803  N   ALA A 281      16.203  29.060  41.829  1.00 19.250          N  
ATOM   3804  CA  ALA A 281      17.441  28.957  41.063  1.00 19.040          C  
ATOM   3805  C   ALA A 281      17.147  28.466  39.674  1.00 18.980          C  
ATOM   3806  O   ALA A 281      17.826  28.850  38.720  1.00 18.830          O  
ATOM   3807  CB  ALA A 281      18.434  28.043  41.744  1.00 26.740          C  
ATOM   3808  H   ALA A 281      16.086  28.485  42.664  1.00 23.100          H  
ATOM   3809  HA  ALA A 281      17.882  29.946  40.988  1.00 22.850          H  
ATOM   3810 1HB  ALA A 281      19.347  27.994  41.165  1.00 32.090          H  
ATOM   3811 2HB  ALA A 281      18.651  28.450  42.708  1.00 32.090          H  
ATOM   3812 3HB  ALA A 281      18.008  27.042  41.843  1.00 32.090          H  
ATOM   3813  N   ALA A 282      16.154  27.589  39.577  1.00 19.230          N  
ATOM   3814  CA  ALA A 282      15.678  27.010  38.343  1.00 19.350          C  
ATOM   3815  C   ALA A 282      15.098  28.065  37.386  1.00 19.390          C  
ATOM   3816  O   ALA A 282      15.127  27.865  36.163  1.00 19.540          O  
ATOM   3817  CB  ALA A 282      14.660  25.966  38.671  1.00 27.040          C  
ATOM   3818  H   ALA A 282      15.694  27.298  40.431  1.00 23.080          H  
ATOM   3819  HA  ALA A 282      16.523  26.536  37.844  1.00 23.220          H  
ATOM   3820 1HB  ALA A 282      14.334  25.495  37.771  1.00 32.450          H  
ATOM   3821 2HB  ALA A 282      15.114  25.227  39.323  1.00 32.450          H  
ATOM   3822 3HB  ALA A 282      13.849  26.423  39.156  1.00 32.450          H  
ATOM   3823  N   LYS A 283      14.505  29.148  37.943  1.00 19.390          N  
ATOM   3824  CA  LYS A 283      13.914  30.237  37.162  1.00 19.570          C  
ATOM   3825  C   LYS A 283      15.059  30.969  36.492  1.00 19.430          C  
ATOM   3826  O   LYS A 283      14.961  31.440  35.357  1.00 19.620          O  
ATOM   3827  CB  LYS A 283      13.108  31.191  38.048  1.00 27.330          C  
ATOM   3828  CG  LYS A 283      11.812  30.604  38.612  1.00 27.330          C  
ATOM   3829  CD  LYS A 283      11.088  31.616  39.511  1.00 27.330          C  
ATOM   3830  CE  LYS A 283       9.769  31.071  40.049  1.00 27.330          C  
ATOM   3831  NZ  LYS A 283       9.091  32.046  40.962  1.00 27.330          N  
ATOM   3832  H   LYS A 283      14.523  29.276  38.950  1.00 23.270          H  
ATOM   3833  HA  LYS A 283      13.267  29.825  36.390  1.00 23.480          H  
ATOM   3834 1HB  LYS A 283      13.713  31.536  38.873  1.00 32.790          H  
ATOM   3835 2HB  LYS A 283      12.838  32.070  37.463  1.00 32.790          H  
ATOM   3836 1HG  LYS A 283      11.158  30.320  37.790  1.00 32.790          H  
ATOM   3837 2HG  LYS A 283      12.047  29.713  39.196  1.00 32.790          H  
ATOM   3838 1HD  LYS A 283      11.731  31.873  40.354  1.00 32.790          H  
ATOM   3839 2HD  LYS A 283      10.882  32.519  38.945  1.00 32.790          H  
ATOM   3840 1HE  LYS A 283       9.104  30.855  39.211  1.00 32.790          H  
ATOM   3841 2HE  LYS A 283       9.961  30.150  40.597  1.00 32.790          H  
ATOM   3842 1HZ  LYS A 283       8.227  31.651  41.292  1.00 32.790          H  
ATOM   3843 2HZ  LYS A 283       9.683  32.253  41.748  1.00 32.790          H  
ATOM   3844 3HZ  LYS A 283       8.885  32.933  40.444  1.00 32.790          H  
ATOM   3845  N   GLY A 284      16.159  31.055  37.242  1.00 19.240          N  
ATOM   3846  CA  GLY A 284      17.404  31.666  36.807  1.00 19.230          C  
ATOM   3847  C   GLY A 284      17.567  33.118  37.209  1.00 19.030          C  
ATOM   3848  O   GLY A 284      18.644  33.690  37.051  1.00 19.220          O  
ATOM   3849  H   GLY A 284      16.103  30.669  38.190  1.00 23.090          H  
ATOM   3850 1HA  GLY A 284      18.231  31.083  37.213  1.00 23.080          H  
ATOM   3851 2HA  GLY A 284      17.476  31.582  35.723  1.00 23.080          H  
ATOM   3852  N   ALA A 285      16.506  33.726  37.719  1.00 18.760          N  
ATOM   3853  CA  ALA A 285      16.543  35.117  38.138  1.00 18.670          C  
ATOM   3854  C   ALA A 285      16.624  35.269  39.647  1.00 18.510          C  
ATOM   3855  O   ALA A 285      16.469  36.381  40.151  1.00 18.510          O  
ATOM   3856  CB  ALA A 285      15.317  35.837  37.642  1.00 26.170          C  
ATOM   3857  H   ALA A 285      15.646  33.201  37.819  1.00 22.510          H  
ATOM   3858  HA  ALA A 285      17.431  35.574  37.705  1.00 22.400          H  
ATOM   3859 1HB  ALA A 285      15.391  36.866  37.934  1.00 31.410          H  
ATOM   3860 2HB  ALA A 285      15.272  35.764  36.586  1.00 31.410          H  
ATOM   3861 3HB  ALA A 285      14.429  35.383  38.077  1.00 31.410          H  
ATOM   3862  N   ALA A 286      16.811  34.164  40.368  1.00 18.520          N  
ATOM   3863  CA  ALA A 286      16.858  34.221  41.825  1.00 18.530          C  
ATOM   3864  C   ALA A 286      18.251  34.493  42.376  1.00 18.470          C  
ATOM   3865  O   ALA A 286      18.413  35.334  43.257  1.00 18.870          O  
ATOM   3866  CB  ALA A 286      16.344  32.926  42.399  1.00 25.940          C  
ATOM   3867  H   ALA A 286      16.937  33.293  39.875  1.00 22.220          H  
ATOM   3868  HA  ALA A 286      16.205  35.032  42.143  1.00 22.240          H  
ATOM   3869 1HB  ALA A 286      16.327  32.991  43.469  1.00 31.130          H  
ATOM   3870 2HB  ALA A 286      15.339  32.764  42.031  1.00 31.130          H  
ATOM   3871 3HB  ALA A 286      16.985  32.100  42.099  1.00 31.130          H  
ATOM   3872  N   ALA A 287      19.255  33.760  41.888  1.00 18.100          N  
ATOM   3873  CA  ALA A 287      20.627  33.930  42.376  1.00 18.140          C  
ATOM   3874  C   ALA A 287      21.109  35.275  41.952  1.00 17.900          C  
ATOM   3875  O   ALA A 287      20.840  35.674  40.818  1.00 17.930          O  
ATOM   3876  CB  ALA A 287      21.558  32.843  41.844  1.00 25.380          C  
ATOM   3877  H   ALA A 287      19.064  33.087  41.164  1.00 21.720          H  
ATOM   3878  HA  ALA A 287      20.622  33.910  43.466  1.00 21.770          H  
ATOM   3879 1HB  ALA A 287      22.564  33.015  42.240  1.00 30.460          H  
ATOM   3880 2HB  ALA A 287      21.210  31.867  42.165  1.00 30.460          H  
ATOM   3881 3HB  ALA A 287      21.579  32.882  40.760  1.00 30.460          H  
ATOM   3882  N   SER A 288      21.950  35.916  42.762  1.00 17.820          N  
ATOM   3883  CA  SER A 288      22.521  37.215  42.387  1.00 17.710          C  
ATOM   3884  C   SER A 288      23.385  37.090  41.135  1.00 17.840          C  
ATOM   3885  O   SER A 288      23.657  38.074  40.450  1.00 17.970          O  
ATOM   3886  CB  SER A 288      23.346  37.784  43.516  1.00 24.840          C  
ATOM   3887  OG  SER A 288      24.477  37.006  43.729  1.00 24.840          O  
ATOM   3888  H   SER A 288      22.190  35.506  43.673  1.00 21.380          H  
ATOM   3889  HA  SER A 288      21.705  37.903  42.177  1.00 21.250          H  
ATOM   3890 1HB  SER A 288      23.647  38.802  43.269  1.00 29.810          H  
ATOM   3891 2HB  SER A 288      22.756  37.822  44.426  1.00 29.810          H  
ATOM   3892  HG  SER A 288      24.161  36.246  44.261  1.00 29.810          H  
ATOM   3893  N   LYS A 289      23.810  35.862  40.854  1.00 17.960          N  
ATOM   3894  CA  LYS A 289      24.601  35.492  39.697  1.00 18.220          C  
ATOM   3895  C   LYS A 289      23.835  35.711  38.382  1.00 18.310          C  
ATOM   3896  O   LYS A 289      24.440  36.055  37.366  1.00 18.440          O  
ATOM   3897  CB  LYS A 289      25.031  34.026  39.821  1.00 25.400          C  
ATOM   3898  CG  LYS A 289      25.944  33.511  38.713  1.00 25.400          C  
ATOM   3899  CD  LYS A 289      26.393  32.071  39.012  1.00 25.400          C  
ATOM   3900  CE  LYS A 289      27.439  31.547  38.010  1.00 25.400          C  
ATOM   3901  NZ  LYS A 289      26.897  31.402  36.615  1.00 25.400          N  
ATOM   3902  H   LYS A 289      23.543  35.140  41.505  1.00 21.550          H  
ATOM   3903  HA  LYS A 289      25.493  36.121  39.676  1.00 21.860          H  
ATOM   3904 1HB  LYS A 289      25.547  33.885  40.770  1.00 30.480          H  
ATOM   3905 2HB  LYS A 289      24.145  33.392  39.841  1.00 30.480          H  
ATOM   3906 1HG  LYS A 289      25.411  33.540  37.761  1.00 30.480          H  
ATOM   3907 2HG  LYS A 289      26.819  34.158  38.640  1.00 30.480          H  
ATOM   3908 1HD  LYS A 289      26.826  32.039  40.014  1.00 30.480          H  
ATOM   3909 2HD  LYS A 289      25.524  31.414  38.991  1.00 30.480          H  
ATOM   3910 1HE  LYS A 289      28.282  32.235  37.991  1.00 30.480          H  
ATOM   3911 2HE  LYS A 289      27.788  30.571  38.353  1.00 30.480          H  
ATOM   3912 1HZ  LYS A 289      27.627  31.052  36.009  1.00 30.480          H  
ATOM   3913 2HZ  LYS A 289      26.123  30.754  36.615  1.00 30.480          H  
ATOM   3914 3HZ  LYS A 289      26.583  32.298  36.273  1.00 30.480          H  
ATOM   3915  N   GLY A 290      22.524  35.398  38.372  1.00 18.380          N  
ATOM   3916  CA  GLY A 290      21.707  35.513  37.159  1.00 18.600          C  
ATOM   3917  C   GLY A 290      20.649  36.623  37.220  1.00 18.420          C  
ATOM   3918  O   GLY A 290      20.147  37.073  36.174  1.00 18.720          O  
ATOM   3919  H   GLY A 290      22.059  35.138  39.237  1.00 22.060          H  
ATOM   3920 1HA  GLY A 290      22.359  35.685  36.305  1.00 22.320          H  
ATOM   3921 2HA  GLY A 290      21.208  34.559  36.983  1.00 22.320          H  
ATOM   3922  N   ALA A 291      20.315  37.046  38.441  1.00 18.050          N  
ATOM   3923  CA  ALA A 291      19.327  38.064  38.733  1.00 17.990          C  
ATOM   3924  C   ALA A 291      19.781  39.426  38.265  1.00 17.940          C  
ATOM   3925  O   ALA A 291      20.974  39.731  38.253  1.00 17.800          O  
ATOM   3926  CB  ALA A 291      19.059  38.122  40.225  1.00 25.210          C  
ATOM   3927  H   ALA A 291      20.747  36.614  39.253  1.00 21.660          H  
ATOM   3928  HA  ALA A 291      18.407  37.806  38.211  1.00 21.590          H  
ATOM   3929 1HB  ALA A 291      18.296  38.874  40.433  1.00 30.250          H  
ATOM   3930 2HB  ALA A 291      18.723  37.152  40.577  1.00 30.250          H  
ATOM   3931 3HB  ALA A 291      19.973  38.386  40.734  1.00 30.250          H  
ATOM   3932  N   LYS A 292      18.827  40.264  37.908  1.00 18.170          N  
ATOM   3933  CA  LYS A 292      19.119  41.643  37.558  1.00 18.260          C  
ATOM   3934  C   LYS A 292      18.581  42.497  38.680  1.00 18.180          C  
ATOM   3935  O   LYS A 292      17.660  42.069  39.378  1.00 18.400          O  
ATOM   3936  CB  LYS A 292      18.521  42.002  36.205  1.00 25.530          C  
ATOM   3937  CG  LYS A 292      19.026  41.136  35.042  1.00 25.530          C  
ATOM   3938  CD  LYS A 292      20.531  41.326  34.797  1.00 25.530          C  
ATOM   3939  CE  LYS A 292      20.993  40.603  33.551  1.00 25.530          C  
ATOM   3940  NZ  LYS A 292      22.470  40.715  33.367  1.00 25.530          N  
ATOM   3941  H   LYS A 292      17.866  39.953  37.925  1.00 21.800          H  
ATOM   3942  HA  LYS A 292      20.195  41.802  37.526  1.00 21.910          H  
ATOM   3943 1HB  LYS A 292      17.442  41.889  36.244  1.00 30.630          H  
ATOM   3944 2HB  LYS A 292      18.731  43.047  35.973  1.00 30.630          H  
ATOM   3945 1HG  LYS A 292      18.852  40.093  35.276  1.00 30.630          H  
ATOM   3946 2HG  LYS A 292      18.479  41.386  34.134  1.00 30.630          H  
ATOM   3947 1HD  LYS A 292      20.760  42.392  34.707  1.00 30.630          H  
ATOM   3948 2HD  LYS A 292      21.093  40.918  35.636  1.00 30.630          H  
ATOM   3949 1HE  LYS A 292      20.720  39.551  33.623  1.00 30.630          H  
ATOM   3950 2HE  LYS A 292      20.496  41.041  32.685  1.00 30.630          H  
ATOM   3951 1HZ  LYS A 292      22.747  40.228  32.526  1.00 30.630          H  
ATOM   3952 2HZ  LYS A 292      22.736  41.692  33.298  1.00 30.630          H  
ATOM   3953 3HZ  LYS A 292      22.933  40.301  34.164  1.00 30.630          H  
ATOM   3954  N   SER A 293      19.158  43.676  38.884  1.00 18.010          N  
ATOM   3955  CA  SER A 293      18.661  44.532  39.960  1.00 18.060          C  
ATOM   3956  C   SER A 293      17.221  44.869  39.726  1.00 18.000          C  
ATOM   3957  O   SER A 293      16.821  45.138  38.602  1.00 18.120          O  
ATOM   3958  CB  SER A 293      19.469  45.809  40.095  1.00 25.260          C  
ATOM   3959  OG  SER A 293      18.854  46.724  40.994  1.00 25.260          O  
ATOM   3960  H   SER A 293      19.901  44.000  38.247  1.00 21.610          H  
ATOM   3961  HA  SER A 293      18.731  43.982  40.902  1.00 21.670          H  
ATOM   3962 1HB  SER A 293      20.461  45.564  40.460  1.00 30.320          H  
ATOM   3963 2HB  SER A 293      19.595  46.270  39.150  1.00 30.320          H  
ATOM   3964  HG  SER A 293      19.487  47.492  41.054  1.00 30.320          H  
ATOM   3965  N   GLY A 294      16.423  44.927  40.775  1.00 17.940          N  
ATOM   3966  CA  GLY A 294      15.023  45.280  40.599  1.00 18.010          C  
ATOM   3967  C   GLY A 294      14.834  46.611  39.862  1.00 17.710          C  
ATOM   3968  O   GLY A 294      13.834  46.801  39.170  1.00 17.810          O  
ATOM   3969  H   GLY A 294      16.774  44.668  41.704  1.00 21.530          H  
ATOM   3970 1HA  GLY A 294      14.523  44.483  40.049  1.00 21.610          H  
ATOM   3971 2HA  GLY A 294      14.551  45.335  41.579  1.00 21.610          H  
ATOM   3972  N   ALA A 295      15.775  47.553  40.023  1.00 17.460          N  
ATOM   3973  CA  ALA A 295      15.679  48.847  39.357  1.00 17.330          C  
ATOM   3974  C   ALA A 295      16.195  48.822  37.920  1.00 17.360          C  
ATOM   3975  O   ALA A 295      16.052  49.797  37.178  1.00 17.550          O  
ATOM   3976  CB  ALA A 295      16.485  49.878  40.129  1.00 24.310          C  
ATOM   3977  H   ALA A 295      16.589  47.359  40.612  1.00 20.950          H  
ATOM   3978  HA  ALA A 295      14.630  49.120  39.331  1.00 20.800          H  
ATOM   3979 1HB  ALA A 295      16.409  50.858  39.659  1.00 29.180          H  
ATOM   3980 2HB  ALA A 295      16.123  49.941  41.152  1.00 29.180          H  
ATOM   3981 3HB  ALA A 295      17.520  49.559  40.118  1.00 29.180          H  
ATOM   3982  N   GLU A 296      16.841  47.737  37.531  1.00 17.290          N  
ATOM   3983  CA  GLU A 296      17.507  47.635  36.245  1.00 17.460          C  
ATOM   3984  C   GLU A 296      16.559  47.336  35.111  1.00 17.350          C  
ATOM   3985  O   GLU A 296      15.728  46.435  35.199  1.00 17.540          O  
ATOM   3986  CB  GLU A 296      18.598  46.562  36.345  1.00 24.380          C  
ATOM   3987  CG  GLU A 296      19.460  46.348  35.152  1.00 24.380          C  
ATOM   3988  CD  GLU A 296      20.584  45.323  35.415  1.00 24.380          C  
ATOM   3989  OE1 GLU A 296      20.691  44.755  36.517  1.00 24.380          O  
ATOM   3990  OE2 GLU A 296      21.339  45.110  34.495  1.00 24.380          O  
ATOM   3991  H   GLU A 296      16.854  46.920  38.139  1.00 20.750          H  
ATOM   3992  HA  GLU A 296      17.987  48.591  36.035  1.00 20.950          H  
ATOM   3993 1HB  GLU A 296      19.263  46.837  37.130  1.00 29.250          H  
ATOM   3994 2HB  GLU A 296      18.152  45.606  36.595  1.00 29.250          H  
ATOM   3995 1HG  GLU A 296      18.842  45.978  34.329  1.00 29.250          H  
ATOM   3996 2HG  GLU A 296      19.896  47.298  34.848  1.00 29.250          H  
ATOM   3997  N   SER A 297      16.703  48.076  34.018  1.00 17.160          N  
ATOM   3998  CA  SER A 297      15.884  47.795  32.860  1.00 17.210          C  
ATOM   3999  C   SER A 297      16.588  46.819  31.945  1.00 17.170          C  
ATOM   4000  O   SER A 297      17.499  47.168  31.186  1.00 17.400          O  
ATOM   4001  CB  SER A 297      15.549  49.038  32.095  1.00 24.070          C  
ATOM   4002  OG  SER A 297      14.839  48.699  30.927  1.00 24.070          O  
ATOM   4003  H   SER A 297      17.381  48.824  33.998  1.00 20.590          H  
ATOM   4004  HA  SER A 297      14.951  47.343  33.198  1.00 20.650          H  
ATOM   4005 1HB  SER A 297      14.947  49.701  32.714  1.00 28.890          H  
ATOM   4006 2HB  SER A 297      16.464  49.570  31.837  1.00 28.890          H  
ATOM   4007  HG  SER A 297      14.625  49.532  30.508  1.00 28.890          H  
ATOM   4008  N   SER A 298      16.083  45.600  31.931  1.00 17.000          N  
ATOM   4009  CA  SER A 298      16.678  44.487  31.210  1.00 17.090          C  
ATOM   4010  C   SER A 298      16.268  44.512  29.741  1.00 17.180          C  
ATOM   4011  O   SER A 298      16.662  43.657  28.932  1.00 17.250          O  
ATOM   4012  CB  SER A 298      16.270  43.215  31.898  1.00 23.890          C  
ATOM   4013  OG  SER A 298      16.780  43.187  33.190  1.00 23.890          O  
ATOM   4014  H   SER A 298      15.300  45.393  32.541  1.00 20.400          H  
ATOM   4015  HA  SER A 298      17.764  44.578  31.270  1.00 20.510          H  
ATOM   4016 1HB  SER A 298      15.188  43.155  31.935  1.00 28.670          H  
ATOM   4017 2HB  SER A 298      16.642  42.371  31.349  1.00 28.670          H  
ATOM   4018  HG  SER A 298      16.309  42.460  33.642  1.00 28.670          H  
ATOM   4019  N   LYS A 299      15.419  45.491  29.428  1.00 17.320          N  
ATOM   4020  CA  LYS A 299      14.910  45.772  28.102  1.00 17.520          C  
ATOM   4021  C   LYS A 299      15.660  46.976  27.508  1.00 17.900          C  
ATOM   4022  O   LYS A 299      15.356  47.409  26.396  1.00 18.120          O  
ATOM   4023  CB  LYS A 299      13.412  46.072  28.146  1.00 24.450          C  
ATOM   4024  CG  LYS A 299      12.538  44.907  28.658  1.00 24.450          C  
ATOM   4025  CD  LYS A 299      11.015  45.184  28.510  1.00 24.450          C  
ATOM   4026  CE  LYS A 299      10.503  46.292  29.447  1.00 24.450          C  
ATOM   4027  NZ  LYS A 299      10.530  45.897  30.875  1.00 24.450          N  
ATOM   4028  H   LYS A 299      15.143  46.119  30.170  1.00 20.780          H  
ATOM   4029  HA  LYS A 299      15.088  44.909  27.459  1.00 21.020          H  
ATOM   4030 1HB  LYS A 299      13.264  46.938  28.783  1.00 29.340          H  
ATOM   4031 2HB  LYS A 299      13.069  46.337  27.146  1.00 29.340          H  
ATOM   4032 1HG  LYS A 299      12.779  44.012  28.085  1.00 29.340          H  
ATOM   4033 2HG  LYS A 299      12.772  44.711  29.702  1.00 29.340          H  
ATOM   4034 1HD  LYS A 299      10.791  45.461  27.481  1.00 29.340          H  
ATOM   4035 2HD  LYS A 299      10.468  44.269  28.747  1.00 29.340          H  
ATOM   4036 1HE  LYS A 299      11.118  47.170  29.319  1.00 29.340          H  
ATOM   4037 2HE  LYS A 299       9.475  46.544  29.182  1.00 29.340          H  
ATOM   4038 1HZ  LYS A 299      10.192  46.678  31.412  1.00 29.340          H  
ATOM   4039 2HZ  LYS A 299       9.912  45.071  31.047  1.00 29.340          H  
ATOM   4040 3HZ  LYS A 299      11.457  45.673  31.165  1.00 29.340          H  
ATOM   4041  N   GLY A 300      16.626  47.539  28.260  1.00 18.110          N  
ATOM   4042  CA  GLY A 300      17.386  48.698  27.797  1.00 18.610          C  
ATOM   4043  C   GLY A 300      16.752  50.082  28.033  1.00 18.830          C  
ATOM   4044  O   GLY A 300      17.127  51.043  27.360  1.00 19.260          O  
ATOM   4045  H   GLY A 300      16.870  47.160  29.178  1.00 21.730          H  
ATOM   4046 1HA  GLY A 300      18.360  48.678  28.287  1.00 22.330          H  
ATOM   4047 2HA  GLY A 300      17.586  48.580  26.734  1.00 22.330          H  
ATOM   4048  N   GLY A 301      15.778  50.201  28.944  1.00 18.670          N  
ATOM   4049  CA  GLY A 301      15.138  51.490  29.206  1.00 19.010          C  
ATOM   4050  C   GLY A 301      15.777  52.201  30.401  1.00 19.030          C  
ATOM   4051  O   GLY A 301      16.941  51.965  30.735  1.00 18.940          O  
ATOM   4052  H   GLY A 301      15.481  49.405  29.505  1.00 22.400          H  
ATOM   4053 1HA  GLY A 301      15.214  52.122  28.321  1.00 22.810          H  
ATOM   4054 2HA  GLY A 301      14.076  51.340  29.396  1.00 22.810          H  
ATOM   4055  N   GLU A 302      15.005  53.066  31.055  1.00 19.300          N  
ATOM   4056  CA  GLU A 302      15.505  53.842  32.185  1.00 19.500          C  
ATOM   4057  C   GLU A 302      15.564  53.003  33.457  1.00 19.140          C  
ATOM   4058  O   GLU A 302      14.766  52.080  33.631  1.00 19.180          O  
ATOM   4059  CB  GLU A 302      14.621  55.067  32.417  1.00 27.220          C  
ATOM   4060  CG  GLU A 302      14.643  56.088  31.284  1.00 27.220          C  
ATOM   4061  CD  GLU A 302      13.778  57.289  31.566  1.00 27.220          C  
ATOM   4062  OE1 GLU A 302      13.142  57.304  32.592  1.00 27.220          O  
ATOM   4063  OE2 GLU A 302      13.754  58.186  30.758  1.00 27.220          O  
ATOM   4064  H   GLU A 302      14.052  53.206  30.751  1.00 23.160          H  
ATOM   4065  HA  GLU A 302      16.515  54.179  31.953  1.00 23.400          H  
ATOM   4066 1HB  GLU A 302      13.590  54.746  32.556  1.00 32.660          H  
ATOM   4067 2HB  GLU A 302      14.931  55.571  33.336  1.00 32.660          H  
ATOM   4068 1HG  GLU A 302      15.669  56.419  31.130  1.00 32.660          H  
ATOM   4069 2HG  GLU A 302      14.305  55.609  30.368  1.00 32.660          H  
ATOM   4070  N   GLN A 303      16.504  53.349  34.339  1.00 18.900          N  
ATOM   4071  CA  GLN A 303      16.661  52.705  35.642  1.00 18.680          C  
ATOM   4072  C   GLN A 303      15.709  53.353  36.654  1.00 18.420          C  
ATOM   4073  O   GLN A 303      15.564  54.578  36.667  1.00 18.310          O  
ATOM   4074  CB  GLN A 303      18.130  52.826  36.102  1.00 26.240          C  
ATOM   4075  CG  GLN A 303      18.505  52.058  37.387  1.00 26.240          C  
ATOM   4076  CD  GLN A 303      20.006  52.200  37.760  1.00 26.240          C  
ATOM   4077  OE1 GLN A 303      20.610  53.281  37.591  1.00 26.240          O  
ATOM   4078  NE2 GLN A 303      20.610  51.124  38.240  1.00 26.240          N  
ATOM   4079  H   GLN A 303      17.124  54.108  34.097  1.00 22.680          H  
ATOM   4080  HA  GLN A 303      16.399  51.651  35.547  1.00 22.420          H  
ATOM   4081 1HB  GLN A 303      18.781  52.468  35.308  1.00 31.490          H  
ATOM   4082 2HB  GLN A 303      18.365  53.869  36.265  1.00 31.490          H  
ATOM   4083 1HG  GLN A 303      17.912  52.436  38.220  1.00 31.490          H  
ATOM   4084 2HG  GLN A 303      18.300  51.003  37.236  1.00 31.490          H  
ATOM   4085 1HE2 GLN A 303      21.589  51.157  38.510  1.00 31.490          H  
ATOM   4086 2HE2 GLN A 303      20.115  50.262  38.364  1.00 31.490          H  
ATOM   4087  N   SER A 304      15.040  52.530  37.466  1.00 18.470          N  
ATOM   4088  CA  SER A 304      14.139  53.025  38.515  1.00 18.390          C  
ATOM   4089  C   SER A 304      14.946  53.835  39.516  1.00 18.230          C  
ATOM   4090  O   SER A 304      16.108  53.515  39.778  1.00 18.360          O  
ATOM   4091  CB  SER A 304      13.402  51.910  39.211  1.00 25.780          C  
ATOM   4092  OG  SER A 304      12.586  52.414  40.227  1.00 25.780          O  
ATOM   4093  H   SER A 304      15.195  51.526  37.346  1.00 22.160          H  
ATOM   4094  HA  SER A 304      13.403  53.685  38.055  1.00 22.070          H  
ATOM   4095 1HB  SER A 304      12.808  51.346  38.494  1.00 30.930          H  
ATOM   4096 2HB  SER A 304      14.102  51.252  39.641  1.00 30.930          H  
ATOM   4097  HG  SER A 304      12.160  51.649  40.627  1.00 30.930          H  
ATOM   4098  N   SER A 305      14.360  54.889  40.087  1.00 18.080          N  
ATOM   4099  CA  SER A 305      15.147  55.695  41.012  1.00 18.080          C  
ATOM   4100  C   SER A 305      14.310  56.258  42.158  1.00 17.950          C  
ATOM   4101  O   SER A 305      13.307  56.941  41.929  1.00 17.750          O  
ATOM   4102  CB  SER A 305      15.724  56.842  40.216  1.00 25.310          C  
ATOM   4103  OG  SER A 305      16.652  57.606  40.950  1.00 25.310          O  
ATOM   4104  H   SER A 305      13.401  55.122  39.879  1.00 21.700          H  
ATOM   4105  HA  SER A 305      15.946  55.081  41.433  1.00 21.700          H  
ATOM   4106 1HB  SER A 305      16.145  56.476  39.302  1.00 30.370          H  
ATOM   4107 2HB  SER A 305      14.906  57.490  39.922  1.00 30.370          H  
ATOM   4108  HG  SER A 305      17.063  58.192  40.272  1.00 30.370          H  
ATOM   4109  N   GLY A 306      14.711  55.951  43.394  1.00 18.210          N  
ATOM   4110  CA  GLY A 306      14.019  56.432  44.580  1.00 18.260          C  
ATOM   4111  C   GLY A 306      14.682  57.689  45.132  1.00 18.240          C  
ATOM   4112  O   GLY A 306      15.422  58.376  44.426  1.00 18.140          O  
ATOM   4113  H   GLY A 306      15.540  55.363  43.518  1.00 21.850          H  
ATOM   4114 1HA  GLY A 306      12.979  56.642  44.337  1.00 21.910          H  
ATOM   4115 2HA  GLY A 306      14.021  55.651  45.341  1.00 21.910          H  
ATOM   4116  N   ASP A 307      14.391  57.992  46.396  1.00 18.460          N  
ATOM   4117  CA  ASP A 307      14.917  59.174  47.071  1.00 18.640          C  
ATOM   4118  C   ASP A 307      14.863  58.972  48.591  1.00 18.450          C  
ATOM   4119  O   ASP A 307      14.309  57.967  49.068  1.00 18.690          O  
ATOM   4120  CB  ASP A 307      14.109  60.420  46.633  1.00 26.020          C  
ATOM   4121  CG  ASP A 307      14.858  61.778  46.761  1.00 26.020          C  
ATOM   4122  OD1 ASP A 307      15.778  61.854  47.553  1.00 26.020          O  
ATOM   4123  OD2 ASP A 307      14.488  62.709  46.089  1.00 26.020          O  
ATOM   4124  H   ASP A 307      13.780  57.373  46.905  1.00 22.150          H  
ATOM   4125  HA  ASP A 307      15.960  59.311  46.776  1.00 22.370          H  
ATOM   4126 1HB  ASP A 307      13.818  60.301  45.586  1.00 31.230          H  
ATOM   4127 2HB  ASP A 307      13.190  60.480  47.215  1.00 31.230          H  
ATOM   4128  N   ILE A 308      15.342  59.973  49.329  1.00 18.170          N  
ATOM   4129  CA  ILE A 308      15.391  59.986  50.792  1.00 18.130          C  
ATOM   4130  C   ILE A 308      13.999  59.890  51.411  1.00 18.350          C  
ATOM   4131  O   ILE A 308      13.808  59.372  52.515  1.00 18.470          O  
ATOM   4132  CB  ILE A 308      16.138  61.248  51.296  1.00 25.400          C  
ATOM   4133  CG1 ILE A 308      16.539  61.119  52.801  1.00 25.400          C  
ATOM   4134  CG2 ILE A 308      15.294  62.522  51.082  1.00 25.400          C  
ATOM   4135  CD1 ILE A 308      17.569  60.027  53.109  1.00 25.400          C  
ATOM   4136  H   ILE A 308      15.750  60.756  48.813  1.00 21.800          H  
ATOM   4137  HA  ILE A 308      15.957  59.121  51.093  1.00 21.760          H  
ATOM   4138  HB  ILE A 308      17.059  61.352  50.723  1.00 30.480          H  
ATOM   4139 1HG1 ILE A 308      16.962  62.069  53.120  1.00 30.480          H  
ATOM   4140 2HG1 ILE A 308      15.651  60.918  53.405  1.00 30.480          H  
ATOM   4141 1HG2 ILE A 308      15.867  63.388  51.410  1.00 30.480          H  
ATOM   4142 2HG2 ILE A 308      15.055  62.630  50.021  1.00 30.480          H  
ATOM   4143 3HG2 ILE A 308      14.375  62.475  51.659  1.00 30.480          H  
ATOM   4144 1HD1 ILE A 308      17.787  60.042  54.180  1.00 30.480          H  
ATOM   4145 2HD1 ILE A 308      17.193  59.055  52.859  1.00 30.480          H  
ATOM   4146 3HD1 ILE A 308      18.482  60.217  52.553  1.00 30.480          H  
ATOM   4147  N   GLU A 309      13.001  60.362  50.668  1.00 18.540          N  
ATOM   4148  CA  GLU A 309      11.627  60.327  51.123  1.00 18.890          C  
ATOM   4149  C   GLU A 309      11.178  58.896  51.402  1.00 19.040          C  
ATOM   4150  O   GLU A 309      10.361  58.670  52.296  1.00 19.100          O  
ATOM   4151  CB  GLU A 309      10.719  60.960  50.072  1.00 26.310          C  
ATOM   4152  CG  GLU A 309      10.891  62.466  49.922  1.00 26.310          C  
ATOM   4153  CD  GLU A 309      10.026  63.042  48.837  1.00 26.310          C  
ATOM   4154  OE1 GLU A 309       9.415  62.278  48.129  1.00 26.310          O  
ATOM   4155  OE2 GLU A 309       9.975  64.243  48.718  1.00 26.310          O  
ATOM   4156  H   GLU A 309      13.216  60.796  49.781  1.00 22.250          H  
ATOM   4157  HA  GLU A 309      11.552  60.900  52.048  1.00 22.670          H  
ATOM   4158 1HB  GLU A 309      10.914  60.500  49.103  1.00 31.570          H  
ATOM   4159 2HB  GLU A 309       9.676  60.760  50.324  1.00 31.570          H  
ATOM   4160 1HG  GLU A 309      10.642  62.945  50.868  1.00 31.570          H  
ATOM   4161 2HG  GLU A 309      11.937  62.681  49.701  1.00 31.570          H  
ATOM   4162  N   MET A 310      11.664  57.928  50.615  1.00 19.240          N  
ATOM   4163  CA  MET A 310      11.299  56.550  50.873  1.00 19.540          C  
ATOM   4164  C   MET A 310      12.353  55.877  51.740  1.00 19.700          C  
ATOM   4165  O   MET A 310      12.024  55.065  52.603  1.00 20.100          O  
ATOM   4166  CB  MET A 310      11.064  55.780  49.585  1.00 27.240          C  
ATOM   4167  CG  MET A 310       9.822  56.233  48.810  1.00 27.240          C  
ATOM   4168  SD  MET A 310       8.278  56.110  49.789  1.00 27.240          S  
ATOM   4169  CE  MET A 310       8.033  54.331  50.004  1.00 27.240          C  
ATOM   4170  H   MET A 310      12.340  58.133  49.880  1.00 23.090          H  
ATOM   4171  HA  MET A 310      10.370  56.542  51.427  1.00 23.450          H  
ATOM   4172 1HB  MET A 310      11.928  55.913  48.934  1.00 32.680          H  
ATOM   4173 2HB  MET A 310      10.986  54.718  49.800  1.00 32.680          H  
ATOM   4174 1HG  MET A 310       9.954  57.274  48.510  1.00 32.680          H  
ATOM   4175 2HG  MET A 310       9.709  55.629  47.909  1.00 32.680          H  
ATOM   4176 1HE  MET A 310       7.121  54.159  50.579  1.00 32.680          H  
ATOM   4177 2HE  MET A 310       7.939  53.849  49.027  1.00 32.680          H  
ATOM   4178 3HE  MET A 310       8.879  53.904  50.541  1.00 32.680          H  
ATOM   4179  N   ALA A 311      13.627  56.246  51.559  1.00 19.520          N  
ATOM   4180  CA  ALA A 311      14.704  55.572  52.285  1.00 19.790          C  
ATOM   4181  C   ALA A 311      14.534  55.655  53.801  1.00 19.920          C  
ATOM   4182  O   ALA A 311      14.796  54.679  54.503  1.00 19.990          O  
ATOM   4183  CB  ALA A 311      16.039  56.169  51.902  1.00 27.600          C  
ATOM   4184  H   ALA A 311      13.858  56.942  50.848  1.00 23.420          H  
ATOM   4185  HA  ALA A 311      14.688  54.522  52.001  1.00 23.750          H  
ATOM   4186 1HB  ALA A 311      16.837  55.637  52.419  1.00 33.120          H  
ATOM   4187 2HB  ALA A 311      16.180  56.090  50.823  1.00 33.120          H  
ATOM   4188 3HB  ALA A 311      16.045  57.195  52.199  1.00 33.120          H  
ATOM   4189  N   ASP A 312      14.066  56.801  54.301  1.00 20.060          N  
ATOM   4190  CA  ASP A 312      13.837  56.979  55.736  1.00 20.350          C  
ATOM   4191  C   ASP A 312      12.362  56.843  56.135  1.00 20.140          C  
ATOM   4192  O   ASP A 312      11.969  57.277  57.222  1.00 20.180          O  
ATOM   4193  CB  ASP A 312      14.378  58.327  56.235  1.00 28.370          C  
ATOM   4194  CG  ASP A 312      15.919  58.444  56.266  1.00 28.370          C  
ATOM   4195  OD1 ASP A 312      16.596  57.457  56.465  1.00 28.370          O  
ATOM   4196  OD2 ASP A 312      16.398  59.545  56.150  1.00 28.370          O  
ATOM   4197  H   ASP A 312      13.898  57.595  53.671  1.00 24.070          H  
ATOM   4198  HA  ASP A 312      14.387  56.197  56.259  1.00 24.420          H  
ATOM   4199 1HB  ASP A 312      13.993  59.116  55.582  1.00 34.050          H  
ATOM   4200 2HB  ASP A 312      13.999  58.521  57.235  1.00 34.050          H  
ATOM   4201  N   ALA A 313      11.529  56.315  55.243  1.00 20.040          N  
ATOM   4202  CA  ALA A 313      10.105  56.157  55.506  1.00 19.990          C  
ATOM   4203  C   ALA A 313       9.846  55.138  56.598  1.00 19.890          C  
ATOM   4204  O   ALA A 313      10.580  54.158  56.732  1.00 19.830          O  
ATOM   4205  CB  ALA A 313       9.376  55.737  54.245  1.00 28.010          C  
ATOM   4206  H   ALA A 313      11.890  55.957  54.356  1.00 24.050          H  
ATOM   4207  HA  ALA A 313       9.713  57.116  55.843  1.00 23.990          H  
ATOM   4208 1HB  ALA A 313       8.310  55.643  54.455  1.00 33.610          H  
ATOM   4209 2HB  ALA A 313       9.530  56.488  53.487  1.00 33.610          H  
ATOM   4210 3HB  ALA A 313       9.765  54.778  53.902  1.00 33.610          H  
ATOM   4211  N   SER A 314       8.775  55.354  57.358  1.00 19.990          N  
ATOM   4212  CA  SER A 314       8.338  54.379  58.342  1.00 20.020          C  
ATOM   4213  C   SER A 314       7.923  53.111  57.613  1.00 19.700          C  
ATOM   4214  O   SER A 314       7.278  53.178  56.561  1.00 19.480          O  
ATOM   4215  CB  SER A 314       7.164  54.914  59.142  1.00 28.020          C  
ATOM   4216  OG  SER A 314       7.521  56.049  59.884  1.00 28.020          O  
ATOM   4217  H   SER A 314       8.239  56.200  57.244  1.00 23.990          H  
ATOM   4218  HA  SER A 314       9.168  54.148  59.011  1.00 24.020          H  
ATOM   4219 1HB  SER A 314       6.349  55.162  58.462  1.00 33.620          H  
ATOM   4220 2HB  SER A 314       6.802  54.136  59.812  1.00 33.620          H  
ATOM   4221  HG  SER A 314       6.732  56.310  60.366  1.00 33.620          H  
ATOM   4222  N   SER A 315       8.198  51.959  58.207  1.00 19.790          N  
ATOM   4223  CA  SER A 315       7.815  50.690  57.608  1.00 19.620          C  
ATOM   4224  C   SER A 315       7.642  49.620  58.669  1.00 19.620          C  
ATOM   4225  O   SER A 315       7.968  49.829  59.841  1.00 20.000          O  
ATOM   4226  CB  SER A 315       8.858  50.250  56.601  1.00 27.540          C  
ATOM   4227  OG  SER A 315      10.060  49.921  57.239  1.00 27.540          O  
ATOM   4228  H   SER A 315       8.722  51.954  59.069  1.00 23.750          H  
ATOM   4229  HA  SER A 315       6.862  50.819  57.095  1.00 23.540          H  
ATOM   4230 1HB  SER A 315       8.492  49.390  56.043  1.00 33.040          H  
ATOM   4231 2HB  SER A 315       9.033  51.056  55.887  1.00 33.040          H  
ATOM   4232  HG  SER A 315      10.678  49.704  56.539  1.00 33.040          H  
ATOM   4233  N   LYS A 316       7.086  48.487  58.261  1.00 19.320          N  
ATOM   4234  CA  LYS A 316       6.878  47.361  59.156  1.00 19.410          C  
ATOM   4235  C   LYS A 316       7.833  46.230  58.806  1.00 19.040          C  
ATOM   4236  O   LYS A 316       8.225  46.076  57.650  1.00 18.610          O  
ATOM   4237  CB  LYS A 316       5.429  46.879  59.068  1.00 27.140          C  
ATOM   4238  CG  LYS A 316       4.362  47.958  59.358  1.00 27.140          C  
ATOM   4239  CD  LYS A 316       4.421  48.478  60.799  1.00 27.140          C  
ATOM   4240  CE  LYS A 316       3.277  49.446  61.085  1.00 27.140          C  
ATOM   4241  NZ  LYS A 316       3.347  50.005  62.469  1.00 27.140          N  
ATOM   4242  H   LYS A 316       6.834  48.401  57.289  1.00 23.180          H  
ATOM   4243  HA  LYS A 316       7.099  47.671  60.176  1.00 23.290          H  
ATOM   4244 1HB  LYS A 316       5.241  46.490  58.072  1.00 32.570          H  
ATOM   4245 2HB  LYS A 316       5.274  46.064  59.772  1.00 32.570          H  
ATOM   4246 1HG  LYS A 316       4.511  48.799  58.680  1.00 32.570          H  
ATOM   4247 2HG  LYS A 316       3.371  47.543  59.172  1.00 32.570          H  
ATOM   4248 1HD  LYS A 316       4.371  47.644  61.499  1.00 32.570          H  
ATOM   4249 2HD  LYS A 316       5.358  49.012  60.959  1.00 32.570          H  
ATOM   4250 1HE  LYS A 316       3.322  50.266  60.370  1.00 32.570          H  
ATOM   4251 2HE  LYS A 316       2.329  48.923  60.964  1.00 32.570          H  
ATOM   4252 1HZ  LYS A 316       2.575  50.640  62.615  1.00 32.570          H  
ATOM   4253 2HZ  LYS A 316       3.295  49.253  63.142  1.00 32.570          H  
ATOM   4254 3HZ  LYS A 316       4.220  50.503  62.587  1.00 32.570          H  
ATOM   4255  N   GLY A 317       8.154  45.398  59.799  1.00 19.310          N  
ATOM   4256  CA  GLY A 317       9.038  44.237  59.632  1.00 19.140          C  
ATOM   4257  C   GLY A 317       8.313  42.930  59.302  1.00 18.970          C  
ATOM   4258  O   GLY A 317       8.909  41.856  59.344  1.00 18.880          O  
ATOM   4259  H   GLY A 317       7.794  45.596  60.723  1.00 23.170          H  
ATOM   4260 1HA  GLY A 317       9.759  44.454  58.843  1.00 22.970          H  
ATOM   4261 2HA  GLY A 317       9.617  44.102  60.546  1.00 22.970          H  
ATOM   4262  N   GLY A 318       7.020  43.017  58.993  1.00 19.050          N  
ATOM   4263  CA  GLY A 318       6.183  41.843  58.730  1.00 19.060          C  
ATOM   4264  C   GLY A 318       6.671  40.920  57.604  1.00 19.220          C  
ATOM   4265  O   GLY A 318       6.439  39.710  57.663  1.00 19.430          O  
ATOM   4266  H   GLY A 318       6.596  43.931  58.970  1.00 22.860          H  
ATOM   4267 1HA  GLY A 318       6.101  41.262  59.648  1.00 22.870          H  
ATOM   4268 2HA  GLY A 318       5.175  42.182  58.496  1.00 22.870          H  
ATOM   4269  N   SER A 319       7.323  41.468  56.573  1.00 19.260          N  
ATOM   4270  CA  SER A 319       7.801  40.641  55.470  1.00 19.560          C  
ATOM   4271  C   SER A 319       8.978  41.232  54.715  1.00 19.760          C  
ATOM   4272  O   SER A 319       8.988  42.406  54.330  1.00 19.860          O  
ATOM   4273  CB  SER A 319       6.699  40.371  54.476  1.00 27.260          C  
ATOM   4274  OG  SER A 319       7.197  39.635  53.376  1.00 27.260          O  
ATOM   4275  H   SER A 319       7.484  42.464  56.544  1.00 23.110          H  
ATOM   4276  HA  SER A 319       8.124  39.687  55.890  1.00 23.470          H  
ATOM   4277 1HB  SER A 319       5.898  39.814  54.958  1.00 32.720          H  
ATOM   4278 2HB  SER A 319       6.282  41.316  54.130  1.00 32.720          H  
ATOM   4279  HG  SER A 319       6.431  39.497  52.797  1.00 32.720          H  
ATOM   4280  N   ASP A 320       9.944  40.368  54.418  1.00 19.940          N  
ATOM   4281  CA  ASP A 320      11.138  40.713  53.649  1.00 20.260          C  
ATOM   4282  C   ASP A 320      10.797  41.104  52.216  1.00 20.130          C  
ATOM   4283  O   ASP A 320      11.609  41.708  51.514  1.00 20.160          O  
ATOM   4284  CB  ASP A 320      12.125  39.544  53.620  1.00 28.240          C  
ATOM   4285  CG  ASP A 320      12.820  39.273  54.963  1.00 28.240          C  
ATOM   4286  OD1 ASP A 320      12.761  40.098  55.845  1.00 28.240          O  
ATOM   4287  OD2 ASP A 320      13.404  38.228  55.084  1.00 28.240          O  
ATOM   4288  H   ASP A 320       9.857  39.426  54.776  1.00 23.930          H  
ATOM   4289  HA  ASP A 320      11.621  41.565  54.130  1.00 24.310          H  
ATOM   4290 1HB  ASP A 320      11.603  38.641  53.311  1.00 33.880          H  
ATOM   4291 2HB  ASP A 320      12.892  39.745  52.869  1.00 33.880          H  
ATOM   4292  N   GLN A 321       9.604  40.722  51.759  1.00 20.120          N  
ATOM   4293  CA  GLN A 321       9.193  41.011  50.399  1.00 20.130          C  
ATOM   4294  C   GLN A 321       8.564  42.392  50.234  1.00 20.480          C  
ATOM   4295  O   GLN A 321       8.222  42.779  49.122  1.00 20.600          O  
ATOM   4296  CB  GLN A 321       8.214  39.961  49.879  1.00 28.180          C  
ATOM   4297  CG  GLN A 321       8.817  38.581  49.715  1.00 28.180          C  
ATOM   4298  CD  GLN A 321       7.827  37.570  49.184  1.00 28.180          C  
ATOM   4299  OE1 GLN A 321       6.633  37.627  49.495  1.00 28.180          O  
ATOM   4300  NE2 GLN A 321       8.315  36.637  48.373  1.00 28.180          N  
ATOM   4301  H   GLN A 321       8.954  40.250  52.386  1.00 24.140          H  
ATOM   4302  HA  GLN A 321      10.077  40.957  49.777  1.00 24.160          H  
ATOM   4303 1HB  GLN A 321       7.364  39.893  50.559  1.00 33.810          H  
ATOM   4304 2HB  GLN A 321       7.833  40.275  48.910  1.00 33.810          H  
ATOM   4305 1HG  GLN A 321       9.647  38.650  49.010  1.00 33.810          H  
ATOM   4306 2HG  GLN A 321       9.179  38.238  50.682  1.00 33.810          H  
ATOM   4307 1HE2 GLN A 321       7.712  35.940  47.982  1.00 33.810          H  
ATOM   4308 2HE2 GLN A 321       9.291  36.637  48.141  1.00 33.810          H  
ATOM   4309  N   ARG A 322       8.376  43.141  51.314  1.00 20.750          N  
ATOM   4310  CA  ARG A 322       7.747  44.445  51.166  1.00 21.210          C  
ATOM   4311  C   ARG A 322       8.623  45.408  50.353  1.00 20.800          C  
ATOM   4312  O   ARG A 322       9.757  45.680  50.742  1.00 21.180          O  
ATOM   4313  CB  ARG A 322       7.512  45.054  52.547  1.00 29.510          C  
ATOM   4314  CG  ARG A 322       6.819  46.409  52.567  1.00 29.510          C  
ATOM   4315  CD  ARG A 322       6.704  46.992  53.960  1.00 29.510          C  
ATOM   4316  NE  ARG A 322       5.757  46.278  54.832  1.00 29.510          N  
ATOM   4317  CZ  ARG A 322       4.413  46.483  54.835  1.00 29.510          C  
ATOM   4318  NH1 ARG A 322       3.897  47.354  54.006  1.00 29.510          N  
ATOM   4319  NH2 ARG A 322       3.629  45.803  55.663  1.00 29.510          N  
ATOM   4320  H   ARG A 322       8.680  42.822  52.240  1.00 24.900          H  
ATOM   4321  HA  ARG A 322       6.788  44.311  50.660  1.00 25.450          H  
ATOM   4322 1HB  ARG A 322       6.904  44.364  53.134  1.00 35.410          H  
ATOM   4323 2HB  ARG A 322       8.468  45.157  53.061  1.00 35.410          H  
ATOM   4324 1HG  ARG A 322       7.383  47.120  51.961  1.00 35.410          H  
ATOM   4325 2HG  ARG A 322       5.818  46.297  52.147  1.00 35.410          H  
ATOM   4326 1HD  ARG A 322       7.688  46.946  54.434  1.00 35.410          H  
ATOM   4327 2HD  ARG A 322       6.402  48.036  53.890  1.00 35.410          H  
ATOM   4328  HE  ARG A 322       6.139  45.596  55.478  1.00 35.410          H  
ATOM   4329 1HH1 ARG A 322       4.510  47.861  53.379  1.00 35.410          H  
ATOM   4330 2HH1 ARG A 322       2.875  47.516  53.963  1.00 35.410          H  
ATOM   4331 1HH2 ARG A 322       4.030  45.134  56.302  1.00 35.410          H  
ATOM   4332 2HH2 ARG A 322       2.626  45.961  55.667  1.00 35.410          H  
ATOM   4333  N   ASP A 323       8.086  45.973  49.258  1.00 20.130          N  
ATOM   4334  CA  ASP A 323       8.825  46.959  48.443  1.00 19.860          C  
ATOM   4335  C   ASP A 323       8.424  48.396  48.769  1.00 19.930          C  
ATOM   4336  O   ASP A 323       9.208  49.335  48.627  1.00 20.090          O  
ATOM   4337  CB  ASP A 323       8.638  46.738  46.932  1.00 27.910          C  
ATOM   4338  CG  ASP A 323       9.280  45.461  46.362  1.00 27.910          C  
ATOM   4339  OD1 ASP A 323      10.494  45.302  46.471  1.00 27.910          O  
ATOM   4340  OD2 ASP A 323       8.570  44.666  45.787  1.00 27.910          O  
ATOM   4341  H   ASP A 323       7.155  45.699  48.980  1.00 24.160          H  
ATOM   4342  HA  ASP A 323       9.887  46.853  48.666  1.00 23.830          H  
ATOM   4343 1HB  ASP A 323       7.570  46.708  46.712  1.00 33.490          H  
ATOM   4344 2HB  ASP A 323       9.048  47.598  46.397  1.00 33.490          H  
ATOM   4345  N   SER A 324       7.172  48.567  49.156  1.00 19.920          N  
ATOM   4346  CA  SER A 324       6.598  49.880  49.424  1.00 20.120          C  
ATOM   4347  C   SER A 324       5.528  49.780  50.489  1.00 19.910          C  
ATOM   4348  O   SER A 324       5.441  48.783  51.210  1.00 19.870          O  
ATOM   4349  CB  SER A 324       6.008  50.494  48.174  1.00 28.090          C  
ATOM   4350  OG  SER A 324       5.693  51.841  48.403  1.00 28.090          O  
ATOM   4351  H   SER A 324       6.590  47.754  49.255  1.00 23.900          H  
ATOM   4352  HA  SER A 324       7.386  50.538  49.793  1.00 24.140          H  
ATOM   4353 1HB  SER A 324       6.724  50.416  47.356  1.00 33.710          H  
ATOM   4354 2HB  SER A 324       5.111  49.946  47.884  1.00 33.710          H  
ATOM   4355  HG  SER A 324       5.356  52.180  47.562  1.00 33.710          H  
ATOM   4356  N   ALA A 325       4.679  50.798  50.586  1.00 19.900          N  
ATOM   4357  CA  ALA A 325       3.638  50.848  51.622  1.00 19.860          C  
ATOM   4358  C   ALA A 325       2.424  49.965  51.293  1.00 19.830          C  
ATOM   4359  O   ALA A 325       1.296  50.445  51.173  1.00 19.890          O  
ATOM   4360  CB  ALA A 325       3.181  52.281  51.816  1.00 27.820          C  
ATOM   4361  H   ALA A 325       4.797  51.563  49.929  1.00 23.880          H  
ATOM   4362  HA  ALA A 325       4.073  50.482  52.553  1.00 23.830          H  
ATOM   4363 1HB  ALA A 325       2.436  52.320  52.610  1.00 33.380          H  
ATOM   4364 2HB  ALA A 325       4.034  52.901  52.086  1.00 33.380          H  
ATOM   4365 3HB  ALA A 325       2.744  52.648  50.889  1.00 33.380          H  
ATOM   4366  N   ALA A 326       2.690  48.670  51.163  1.00 19.880          N  
ATOM   4367  CA  ALA A 326       1.717  47.627  50.899  1.00 20.000          C  
ATOM   4368  C   ALA A 326       0.763  47.498  52.073  1.00 20.250          C  
ATOM   4369  O   ALA A 326       1.183  47.557  53.232  1.00 20.450          O  
ATOM   4370  CB  ALA A 326       2.430  46.299  50.648  1.00 27.950          C  
ATOM   4371  H   ALA A 326       3.672  48.425  51.249  1.00 23.860          H  
ATOM   4372  HA  ALA A 326       1.142  47.906  50.017  1.00 24.000          H  
ATOM   4373 1HB  ALA A 326       1.708  45.518  50.430  1.00 33.540          H  
ATOM   4374 2HB  ALA A 326       3.107  46.402  49.794  1.00 33.540          H  
ATOM   4375 3HB  ALA A 326       3.010  46.023  51.520  1.00 33.540          H  
ATOM   4376  N   THR A 327      -0.497  47.179  51.793  1.00 20.340          N  
ATOM   4377  CA  THR A 327      -1.484  46.967  52.849  1.00 20.710          C  
ATOM   4378  C   THR A 327      -1.528  45.502  53.260  1.00 20.330          C  
ATOM   4379  O   THR A 327      -2.276  45.103  54.152  1.00 20.480          O  
ATOM   4380  CB  THR A 327      -2.870  47.424  52.375  1.00 28.850          C  
ATOM   4381  OG1 THR A 327      -3.257  46.650  51.231  1.00 28.850          O  
ATOM   4382  CG2 THR A 327      -2.810  48.895  51.990  1.00 28.850          C  
ATOM   4383  H   THR A 327      -0.814  47.137  50.830  1.00 24.410          H  
ATOM   4384  HA  THR A 327      -1.199  47.558  53.718  1.00 24.850          H  
ATOM   4385  HB  THR A 327      -3.601  47.281  53.171  1.00 34.620          H  
ATOM   4386  HG1 THR A 327      -3.543  45.776  51.524  1.00 34.620          H  
ATOM   4387 1HG2 THR A 327      -3.792  49.219  51.649  1.00 34.620          H  
ATOM   4388 2HG2 THR A 327      -2.513  49.482  52.858  1.00 34.620          H  
ATOM   4389 3HG2 THR A 327      -2.085  49.043  51.192  1.00 34.620          H  
ATOM   4390  N   VAL A 328      -0.719  44.710  52.566  1.00 19.950          N  
ATOM   4391  CA  VAL A 328      -0.601  43.273  52.770  1.00 19.670          C  
ATOM   4392  C   VAL A 328       0.829  42.779  53.060  1.00 19.630          C  
ATOM   4393  O   VAL A 328       1.029  41.596  53.313  1.00 19.940          O  
ATOM   4394  CB  VAL A 328      -1.176  42.530  51.546  1.00 27.650          C  
ATOM   4395  CG1 VAL A 328      -2.658  42.808  51.404  1.00 27.650          C  
ATOM   4396  CG2 VAL A 328      -0.473  43.008  50.280  1.00 27.650          C  
ATOM   4397  H   VAL A 328      -0.168  45.169  51.863  1.00 23.940          H  
ATOM   4398  HA  VAL A 328      -1.218  43.011  53.630  1.00 23.600          H  
ATOM   4399  HB  VAL A 328      -1.031  41.454  51.679  1.00 33.180          H  
ATOM   4400 1HG1 VAL A 328      -3.046  42.270  50.540  1.00 33.180          H  
ATOM   4401 2HG1 VAL A 328      -3.174  42.473  52.305  1.00 33.180          H  
ATOM   4402 3HG1 VAL A 328      -2.824  43.865  51.267  1.00 33.180          H  
ATOM   4403 1HG2 VAL A 328      -0.877  42.467  49.418  1.00 33.180          H  
ATOM   4404 2HG2 VAL A 328      -0.631  44.072  50.141  1.00 33.180          H  
ATOM   4405 3HG2 VAL A 328       0.560  42.812  50.354  1.00 33.180          H  
ATOM   4406  N   GLY A 329       1.833  43.655  52.954  1.00 19.360          N  
ATOM   4407  CA  GLY A 329       3.238  43.280  53.180  1.00 19.390          C  
ATOM   4408  C   GLY A 329       3.931  42.618  51.988  1.00 19.530          C  
ATOM   4409  O   GLY A 329       5.089  42.215  52.074  1.00 19.520          O  
ATOM   4410  H   GLY A 329       1.628  44.621  52.754  1.00 23.230          H  
ATOM   4411 1HA  GLY A 329       3.796  44.169  53.439  1.00 23.270          H  
ATOM   4412 2HA  GLY A 329       3.295  42.617  54.041  1.00 23.270          H  
ATOM   4413  N   GLU A 330       3.220  42.485  50.893  1.00 19.800          N  
ATOM   4414  CA  GLU A 330       3.726  41.859  49.685  1.00 20.070          C  
ATOM   4415  C   GLU A 330       4.481  42.882  48.851  1.00 20.310          C  
ATOM   4416  O   GLU A 330       4.295  44.090  49.017  1.00 20.920          O  
ATOM   4417  CB  GLU A 330       2.583  41.236  48.886  1.00 27.990          C  
ATOM   4418  CG  GLU A 330       1.849  40.107  49.633  1.00 27.990          C  
ATOM   4419  CD  GLU A 330       0.737  39.487  48.827  1.00 27.990          C  
ATOM   4420  OE1 GLU A 330       0.408  40.034  47.805  1.00 27.990          O  
ATOM   4421  OE2 GLU A 330       0.223  38.469  49.227  1.00 27.990          O  
ATOM   4422  H   GLU A 330       2.277  42.826  50.913  1.00 23.760          H  
ATOM   4423  HA  GLU A 330       4.424  41.069  49.963  1.00 24.080          H  
ATOM   4424 1HB  GLU A 330       1.867  42.002  48.607  1.00 33.590          H  
ATOM   4425 2HB  GLU A 330       2.980  40.817  47.959  1.00 33.590          H  
ATOM   4426 1HG  GLU A 330       2.570  39.343  49.902  1.00 33.590          H  
ATOM   4427 2HG  GLU A 330       1.438  40.505  50.559  1.00 33.590          H  
ATOM   4428  N   GLY A 331       5.354  42.408  47.975  1.00 19.950          N  
ATOM   4429  CA  GLY A 331       6.097  43.292  47.088  1.00 20.300          C  
ATOM   4430  C   GLY A 331       5.373  43.471  45.767  1.00 20.410          C  
ATOM   4431  O   GLY A 331       4.192  43.133  45.638  1.00 20.270          O  
ATOM   4432  H   GLY A 331       5.483  41.412  47.886  1.00 23.940          H  
ATOM   4433 1HA  GLY A 331       6.250  44.256  47.564  1.00 24.360          H  
ATOM   4434 2HA  GLY A 331       7.088  42.875  46.899  1.00 24.360          H  
ATOM   4435  N   GLY A 332       6.082  44.008  44.787  1.00 20.770          N  
ATOM   4436  CA  GLY A 332       5.513  44.228  43.466  1.00 21.030          C  
ATOM   4437  C   GLY A 332       5.260  42.871  42.830  1.00 20.500          C  
ATOM   4438  O   GLY A 332       5.939  41.893  43.153  1.00 20.340          O  
ATOM   4439  H   GLY A 332       7.048  44.277  45.005  1.00 24.920          H  
ATOM   4440 1HA  GLY A 332       4.582  44.786  43.547  1.00 25.240          H  
ATOM   4441 2HA  GLY A 332       6.205  44.807  42.855  1.00 25.240          H  
ATOM   4442  N   ALA A 333       4.327  42.794  41.883  1.00 20.360          N  
ATOM   4443  CA  ALA A 333       4.091  41.506  41.245  1.00 19.990          C  
ATOM   4444  C   ALA A 333       5.368  40.985  40.622  1.00 19.870          C  
ATOM   4445  O   ALA A 333       6.079  41.728  39.936  1.00 19.670          O  
ATOM   4446  CB  ALA A 333       3.023  41.621  40.172  1.00 28.130          C  
ATOM   4447  H   ALA A 333       3.786  43.609  41.631  1.00 24.430          H  
ATOM   4448  HA  ALA A 333       3.769  40.799  42.009  1.00 23.990          H  
ATOM   4449 1HB  ALA A 333       2.864  40.638  39.722  1.00 33.760          H  
ATOM   4450 2HB  ALA A 333       2.095  41.975  40.615  1.00 33.760          H  
ATOM   4451 3HB  ALA A 333       3.352  42.320  39.406  1.00 33.760          H  
ATOM   4452  N   SER A 334       5.637  39.701  40.830  1.00 20.130          N  
ATOM   4453  CA  SER A 334       6.804  39.086  40.248  1.00 20.190          C  
ATOM   4454  C   SER A 334       6.496  38.677  38.824  1.00 20.020          C  
ATOM   4455  O   SER A 334       5.345  38.388  38.487  1.00 20.350          O  
ATOM   4456  CB  SER A 334       7.209  37.877  41.071  1.00 28.240          C  
ATOM   4457  OG  SER A 334       6.204  36.896  41.038  1.00 28.240          O  
ATOM   4458  H   SER A 334       5.024  39.144  41.405  1.00 24.160          H  
ATOM   4459  HA  SER A 334       7.619  39.813  40.246  1.00 24.230          H  
ATOM   4460 1HB  SER A 334       8.135  37.460  40.679  1.00 33.890          H  
ATOM   4461 2HB  SER A 334       7.393  38.182  42.105  1.00 33.890          H  
ATOM   4462  HG  SER A 334       6.549  36.128  41.541  1.00 33.890          H  
ATOM   4463  N   GLY A 335       7.533  38.628  37.989  1.00 19.640          N  
ATOM   4464  CA  GLY A 335       7.391  38.135  36.627  1.00 19.600          C  
ATOM   4465  C   GLY A 335       6.652  39.101  35.696  1.00 20.010          C  
ATOM   4466  O   GLY A 335       6.124  38.694  34.651  1.00 20.120          O  
ATOM   4467  H   GLY A 335       8.436  38.919  38.326  1.00 23.570          H  
ATOM   4468 1HA  GLY A 335       8.379  37.919  36.224  1.00 23.520          H  
ATOM   4469 2HA  GLY A 335       6.858  37.203  36.662  1.00 23.520          H  
ATOM   4470  N   SER A 336       6.543  40.368  36.081  1.00 20.360          N  
ATOM   4471  CA  SER A 336       5.800  41.307  35.269  1.00 20.880          C  
ATOM   4472  C   SER A 336       6.599  41.695  34.034  1.00 21.010          C  
ATOM   4473  O   SER A 336       7.834  41.622  34.024  1.00 21.320          O  
ATOM   4474  CB  SER A 336       5.463  42.529  36.108  1.00 29.020          C  
ATOM   4475  OG  SER A 336       6.622  43.259  36.420  1.00 29.020          O  
ATOM   4476  H   SER A 336       6.986  40.709  36.924  1.00 24.430          H  
ATOM   4477  HA  SER A 336       4.870  40.836  34.941  1.00 25.060          H  
ATOM   4478 1HB  SER A 336       4.757  43.162  35.572  1.00 34.830          H  
ATOM   4479 2HB  SER A 336       4.981  42.204  37.033  1.00 34.830          H  
ATOM   4480  HG  SER A 336       6.350  43.939  37.049  1.00 34.830          H  
ATOM   4481  N   GLU A 337       5.906  42.200  33.016  1.00 20.880          N  
ATOM   4482  CA  GLU A 337       6.534  42.656  31.778  1.00 21.120          C  
ATOM   4483  C   GLU A 337       7.506  43.803  32.020  1.00 21.010          C  
ATOM   4484  O   GLU A 337       8.548  43.920  31.361  1.00 21.100          O  
ATOM   4485  CB  GLU A 337       5.456  43.098  30.786  1.00 29.470          C  
ATOM   4486  CG  GLU A 337       4.511  41.976  30.334  1.00 29.470          C  
ATOM   4487  CD  GLU A 337       3.397  41.706  31.331  1.00 29.470          C  
ATOM   4488  OE1 GLU A 337       3.358  42.373  32.352  1.00 29.470          O  
ATOM   4489  OE2 GLU A 337       2.604  40.836  31.086  1.00 29.470          O  
ATOM   4490  H   GLU A 337       4.886  42.237  33.085  1.00 25.060          H  
ATOM   4491  HA  GLU A 337       7.087  41.817  31.352  1.00 25.340          H  
ATOM   4492 1HB  GLU A 337       4.858  43.894  31.228  1.00 35.370          H  
ATOM   4493 2HB  GLU A 337       5.932  43.508  29.894  1.00 35.370          H  
ATOM   4494 1HG  GLU A 337       4.068  42.254  29.379  1.00 35.370          H  
ATOM   4495 2HG  GLU A 337       5.090  41.065  30.186  1.00 35.370          H  
ATOM   4496  N   GLY A 338       7.157  44.644  32.990  1.00 20.960          N  
ATOM   4497  CA  GLY A 338       7.938  45.805  33.356  1.00 20.970          C  
ATOM   4498  C   GLY A 338       9.039  45.505  34.372  1.00 20.820          C  
ATOM   4499  O   GLY A 338       9.743  46.425  34.796  1.00 21.030          O  
ATOM   4500  H   GLY A 338       6.281  44.489  33.469  1.00 25.150          H  
ATOM   4501 1HA  GLY A 338       8.364  46.249  32.464  1.00 25.160          H  
ATOM   4502 2HA  GLY A 338       7.269  46.553  33.776  1.00 25.160          H  
ATOM   4503  N   GLY A 339       9.173  44.249  34.795  1.00 20.580          N  
ATOM   4504  CA  GLY A 339      10.162  43.905  35.797  1.00 20.580          C  
ATOM   4505  C   GLY A 339      11.516  43.615  35.171  1.00 20.530          C  
ATOM   4506  O   GLY A 339      11.613  43.247  33.999  1.00 20.700          O  
ATOM   4507  H   GLY A 339       8.604  43.497  34.400  1.00 24.700          H  
ATOM   4508 1HA  GLY A 339      10.254  44.721  36.513  1.00 24.700          H  
ATOM   4509 2HA  GLY A 339       9.815  43.032  36.349  1.00 24.700          H  
ATOM   4510  N   ALA A 340      12.562  43.697  35.991  1.00 20.400          N  
ATOM   4511  CA  ALA A 340      13.950  43.415  35.598  1.00 20.490          C  
ATOM   4512  C   ALA A 340      14.154  41.955  35.185  1.00 20.590          C  
ATOM   4513  O   ALA A 340      15.096  41.608  34.468  1.00 20.790          O  
ATOM   4514  CB  ALA A 340      14.893  43.768  36.739  1.00 28.650          C  
ATOM   4515  H   ALA A 340      12.393  44.016  36.936  1.00 24.480          H  
ATOM   4516  HA  ALA A 340      14.191  44.052  34.747  1.00 24.590          H  
ATOM   4517 1HB  ALA A 340      15.920  43.616  36.428  1.00 34.380          H  
ATOM   4518 2HB  ALA A 340      14.764  44.823  37.003  1.00 34.380          H  
ATOM   4519 3HB  ALA A 340      14.688  43.153  37.611  1.00 34.380          H  
ATOM   4520  N   LYS A 341      13.265  41.082  35.641  1.00 20.560          N  
ATOM   4521  CA  LYS A 341      13.385  39.662  35.364  1.00 20.790          C  
ATOM   4522  C   LYS A 341      12.756  39.265  34.016  1.00 20.480          C  
ATOM   4523  O   LYS A 341      12.887  38.119  33.581  1.00 20.270          O  
ATOM   4524  CB  LYS A 341      12.714  38.880  36.490  1.00 29.010          C  
ATOM   4525  CG  LYS A 341      13.353  39.067  37.870  1.00 29.010          C  
ATOM   4526  CD  LYS A 341      12.659  38.178  38.901  1.00 29.010          C  
ATOM   4527  CE  LYS A 341      13.178  38.388  40.318  1.00 29.010          C  
ATOM   4528  NZ  LYS A 341      12.483  37.492  41.283  1.00 29.010          N  
ATOM   4529  H   LYS A 341      12.502  41.428  36.203  1.00 24.670          H  
ATOM   4530  HA  LYS A 341      14.444  39.407  35.328  1.00 24.950          H  
ATOM   4531 1HB  LYS A 341      11.668  39.180  36.563  1.00 34.820          H  
ATOM   4532 2HB  LYS A 341      12.738  37.826  36.260  1.00 34.820          H  
ATOM   4533 1HG  LYS A 341      14.409  38.853  37.822  1.00 34.820          H  
ATOM   4534 2HG  LYS A 341      13.243  40.105  38.177  1.00 34.820          H  
ATOM   4535 1HD  LYS A 341      11.598  38.397  38.896  1.00 34.820          H  
ATOM   4536 2HD  LYS A 341      12.802  37.136  38.633  1.00 34.820          H  
ATOM   4537 1HE  LYS A 341      14.253  38.194  40.363  1.00 34.820          H  
ATOM   4538 2HE  LYS A 341      12.993  39.421  40.608  1.00 34.820          H  
ATOM   4539 1HZ  LYS A 341      12.819  37.675  42.236  1.00 34.820          H  
ATOM   4540 2HZ  LYS A 341      11.497  37.667  41.259  1.00 34.820          H  
ATOM   4541 3HZ  LYS A 341      12.659  36.531  41.046  1.00 34.820          H  
ATOM   4542  N   LYS A 342      12.004  40.180  33.393  1.00 20.610          N  
ATOM   4543  CA  LYS A 342      11.321  39.941  32.114  1.00 20.500          C  
ATOM   4544  C   LYS A 342      10.503  38.648  32.083  1.00 20.350          C  
ATOM   4545  O   LYS A 342      10.519  37.920  31.090  1.00 20.680          O  
ATOM   4546  CB  LYS A 342      12.320  39.947  30.953  1.00 28.740          C  
ATOM   4547  CG  LYS A 342      13.065  41.263  30.821  1.00 28.740          C  
ATOM   4548  CD  LYS A 342      13.894  41.380  29.529  1.00 28.740          C  
ATOM   4549  CE  LYS A 342      15.128  40.488  29.519  1.00 28.740          C  
ATOM   4550  NZ  LYS A 342      16.062  40.862  28.393  1.00 28.740          N  
ATOM   4551  H   LYS A 342      11.936  41.127  33.780  1.00 24.730          H  
ATOM   4552  HA  LYS A 342      10.620  40.768  31.959  1.00 24.600          H  
ATOM   4553 1HB  LYS A 342      13.044  39.144  31.097  1.00 34.490          H  
ATOM   4554 2HB  LYS A 342      11.795  39.758  30.018  1.00 34.490          H  
ATOM   4555 1HG  LYS A 342      12.349  42.084  30.859  1.00 34.490          H  
ATOM   4556 2HG  LYS A 342      13.729  41.355  31.677  1.00 34.490          H  
ATOM   4557 1HD  LYS A 342      13.267  41.127  28.675  1.00 34.490          H  
ATOM   4558 2HD  LYS A 342      14.220  42.409  29.415  1.00 34.490          H  
ATOM   4559 1HE  LYS A 342      15.647  40.579  30.460  1.00 34.490          H  
ATOM   4560 2HE  LYS A 342      14.823  39.452  29.390  1.00 34.490          H  
ATOM   4561 1HZ  LYS A 342      16.873  40.262  28.404  1.00 34.490          H  
ATOM   4562 2HZ  LYS A 342      15.586  40.765  27.512  1.00 34.490          H  
ATOM   4563 3HZ  LYS A 342      16.369  41.864  28.507  1.00 34.490          H  
ATOM   4564  N   GLY A 343       9.789  38.355  33.163  1.00 19.970          N  
ATOM   4565  CA  GLY A 343       8.963  37.154  33.260  1.00 19.960          C  
ATOM   4566  C   GLY A 343       9.645  35.943  33.918  1.00 19.960          C  
ATOM   4567  O   GLY A 343       8.966  34.989  34.322  1.00 20.040          O  
ATOM   4568  H   GLY A 343       9.814  39.012  33.931  1.00 23.960          H  
ATOM   4569 1HA  GLY A 343       8.050  37.390  33.794  1.00 23.950          H  
ATOM   4570 2HA  GLY A 343       8.649  36.874  32.254  1.00 23.950          H  
ATOM   4571  N   ARG A 344      10.965  35.974  34.114  1.00 20.010          N  
ATOM   4572  CA  ARG A 344      11.606  34.815  34.736  1.00 20.170          C  
ATOM   4573  C   ARG A 344      11.063  34.565  36.145  1.00 20.010          C  
ATOM   4574  O   ARG A 344      10.874  33.417  36.546  1.00 19.870          O  
ATOM   4575  CB  ARG A 344      13.125  34.959  34.790  1.00 28.170          C  
ATOM   4576  CG  ARG A 344      13.851  34.845  33.440  1.00 28.170          C  
ATOM   4577  CD  ARG A 344      15.355  34.883  33.589  1.00 28.170          C  
ATOM   4578  NE  ARG A 344      15.868  36.220  33.957  1.00 28.170          N  
ATOM   4579  CZ  ARG A 344      17.101  36.464  34.497  1.00 28.170          C  
ATOM   4580  NH1 ARG A 344      17.951  35.503  34.730  1.00 28.170          N  
ATOM   4581  NH2 ARG A 344      17.476  37.684  34.810  1.00 28.170          N  
ATOM   4582  H   ARG A 344      11.528  36.768  33.789  1.00 24.010          H  
ATOM   4583  HA  ARG A 344      11.386  33.939  34.124  1.00 24.200          H  
ATOM   4584 1HB  ARG A 344      13.375  35.922  35.200  1.00 33.810          H  
ATOM   4585 2HB  ARG A 344      13.539  34.195  35.452  1.00 33.810          H  
ATOM   4586 1HG  ARG A 344      13.578  33.902  32.968  1.00 33.810          H  
ATOM   4587 2HG  ARG A 344      13.547  35.673  32.798  1.00 33.810          H  
ATOM   4588 1HD  ARG A 344      15.642  34.174  34.370  1.00 33.810          H  
ATOM   4589 2HD  ARG A 344      15.813  34.588  32.647  1.00 33.810          H  
ATOM   4590  HE  ARG A 344      15.251  37.017  33.795  1.00 33.810          H  
ATOM   4591 1HH1 ARG A 344      17.731  34.548  34.492  1.00 33.810          H  
ATOM   4592 2HH1 ARG A 344      18.866  35.757  35.146  1.00 33.810          H  
ATOM   4593 1HH2 ARG A 344      16.865  38.468  34.626  1.00 33.810          H  
ATOM   4594 2HH2 ARG A 344      18.416  37.802  35.237  1.00 33.810          H  
ATOM   4595  N   GLY A 345      10.704  35.640  36.851  1.00 20.160          N  
ATOM   4596  CA  GLY A 345      10.191  35.595  38.222  1.00 20.190          C  
ATOM   4597  C   GLY A 345       8.885  34.818  38.406  1.00 19.950          C  
ATOM   4598  O   GLY A 345       8.527  34.471  39.540  1.00 19.510          O  
ATOM   4599  H   GLY A 345      10.858  36.544  36.434  1.00 24.190          H  
ATOM   4600 1HA  GLY A 345      10.956  35.162  38.862  1.00 24.230          H  
ATOM   4601 2HA  GLY A 345      10.036  36.611  38.569  1.00 24.230          H  
ATOM   4602  N   ARG A 346       8.148  34.574  37.321  1.00 20.370          N  
ATOM   4603  CA  ARG A 346       6.901  33.821  37.406  1.00 20.340          C  
ATOM   4604  C   ARG A 346       7.027  32.481  36.714  1.00 20.050          C  
ATOM   4605  O   ARG A 346       6.028  31.794  36.506  1.00 20.040          O  
ATOM   4606  CB  ARG A 346       5.723  34.584  36.826  1.00 28.490          C  
ATOM   4607  CG  ARG A 346       5.823  34.884  35.350  1.00 28.490          C  
ATOM   4608  CD  ARG A 346       4.703  35.688  34.878  1.00 28.490          C  
ATOM   4609  NE  ARG A 346       4.995  36.249  33.578  1.00 28.490          N  
ATOM   4610  CZ  ARG A 346       4.785  35.666  32.366  1.00 28.490          C  
ATOM   4611  NH1 ARG A 346       4.252  34.460  32.272  1.00 28.490          N  
ATOM   4612  NH2 ARG A 346       5.121  36.315  31.261  1.00 28.490          N  
ATOM   4613  H   ARG A 346       8.488  34.860  36.400  1.00 24.440          H  
ATOM   4614  HA  ARG A 346       6.678  33.638  38.455  1.00 24.410          H  
ATOM   4615 1HB  ARG A 346       4.820  33.995  36.965  1.00 34.190          H  
ATOM   4616 2HB  ARG A 346       5.581  35.514  37.375  1.00 34.190          H  
ATOM   4617 1HG  ARG A 346       6.719  35.441  35.152  1.00 34.190          H  
ATOM   4618 2HG  ARG A 346       5.846  33.951  34.781  1.00 34.190          H  
ATOM   4619 1HD  ARG A 346       3.803  35.085  34.813  1.00 34.190          H  
ATOM   4620 2HD  ARG A 346       4.535  36.515  35.572  1.00 34.190          H  
ATOM   4621  HE  ARG A 346       5.413  37.194  33.615  1.00 34.190          H  
ATOM   4622 1HH1 ARG A 346       3.993  33.953  33.104  1.00 34.190          H  
ATOM   4623 2HH1 ARG A 346       4.101  34.043  31.365  1.00 34.190          H  
ATOM   4624 1HH2 ARG A 346       5.526  37.241  31.324  1.00 34.190          H  
ATOM   4625 2HH2 ARG A 346       4.967  35.895  30.357  1.00 34.190          H  
ATOM   4626  N   GLY A 347       8.248  32.102  36.354  1.00 19.920          N  
ATOM   4627  CA  GLY A 347       8.442  30.849  35.669  1.00 19.770          C  
ATOM   4628  C   GLY A 347       8.166  30.937  34.173  1.00 19.210          C  
ATOM   4629  O   GLY A 347       7.772  29.947  33.559  1.00 19.060          O  
ATOM   4630  H   GLY A 347       9.065  32.685  36.547  1.00 23.900          H  
ATOM   4631 1HA  GLY A 347       9.470  30.522  35.820  1.00 23.720          H  
ATOM   4632 2HA  GLY A 347       7.801  30.088  36.113  1.00 23.720          H  
ATOM   4633  N   ALA A 348       8.293  32.113  33.561  1.00 19.020          N  
ATOM   4634  CA  ALA A 348       8.041  32.145  32.138  1.00 18.610          C  
ATOM   4635  C   ALA A 348       8.998  31.142  31.491  1.00 18.170          C  
ATOM   4636  O   ALA A 348      10.173  31.078  31.854  1.00 18.210          O  
ATOM   4637  CB  ALA A 348       8.236  33.546  31.588  1.00 26.220          C  
ATOM   4638  H   ALA A 348       8.589  32.965  34.039  1.00 22.820          H  
ATOM   4639  HA  ALA A 348       7.016  31.821  31.952  1.00 22.330          H  
ATOM   4640 1HB  ALA A 348       8.048  33.551  30.518  1.00 31.460          H  
ATOM   4641 2HB  ALA A 348       7.545  34.228  32.084  1.00 31.460          H  
ATOM   4642 3HB  ALA A 348       9.258  33.866  31.777  1.00 31.460          H  
ATOM   4643  N   GLY A 349       8.509  30.366  30.526  1.00 17.880          N  
ATOM   4644  CA  GLY A 349       9.332  29.353  29.860  1.00 17.610          C  
ATOM   4645  C   GLY A 349       9.146  27.968  30.501  1.00 17.330          C  
ATOM   4646  O   GLY A 349       9.596  26.950  29.964  1.00 17.180          O  
ATOM   4647  H   GLY A 349       7.537  30.447  30.266  1.00 21.460          H  
ATOM   4648 1HA  GLY A 349       9.067  29.307  28.805  1.00 21.130          H  
ATOM   4649 2HA  GLY A 349      10.380  29.644  29.916  1.00 21.130          H  
ATOM   4650  N   LYS A 350       8.469  27.923  31.644  1.00 17.420          N  
ATOM   4651  CA  LYS A 350       8.196  26.670  32.330  1.00 17.320          C  
ATOM   4652  C   LYS A 350       6.877  26.162  31.770  1.00 17.370          C  
ATOM   4653  O   LYS A 350       6.143  26.926  31.138  1.00 17.610          O  
ATOM   4654  CB  LYS A 350       8.141  26.850  33.858  1.00 24.290          C  
ATOM   4655  CG  LYS A 350       9.426  27.465  34.489  1.00 24.290          C  
ATOM   4656  CD  LYS A 350      10.651  26.585  34.357  1.00 24.290          C  
ATOM   4657  CE  LYS A 350      11.864  27.242  35.019  1.00 24.290          C  
ATOM   4658  NZ  LYS A 350      13.095  26.459  34.803  1.00 24.290          N  
ATOM   4659  H   LYS A 350       8.139  28.789  32.075  1.00 20.900          H  
ATOM   4660  HA  LYS A 350       8.959  25.936  32.083  1.00 20.780          H  
ATOM   4661 1HB  LYS A 350       7.297  27.492  34.115  1.00 29.150          H  
ATOM   4662 2HB  LYS A 350       7.966  25.879  34.327  1.00 29.150          H  
ATOM   4663 1HG  LYS A 350       9.655  28.398  33.985  1.00 29.150          H  
ATOM   4664 2HG  LYS A 350       9.246  27.677  35.543  1.00 29.150          H  
ATOM   4665 1HD  LYS A 350      10.465  25.614  34.822  1.00 29.150          H  
ATOM   4666 2HD  LYS A 350      10.882  26.434  33.304  1.00 29.150          H  
ATOM   4667 1HE  LYS A 350      12.001  28.232  34.585  1.00 29.150          H  
ATOM   4668 2HE  LYS A 350      11.696  27.346  36.094  1.00 29.150          H  
ATOM   4669 1HZ  LYS A 350      13.904  26.949  35.237  1.00 29.150          H  
ATOM   4670 2HZ  LYS A 350      12.989  25.530  35.226  1.00 29.150          H  
ATOM   4671 3HZ  LYS A 350      13.271  26.363  33.819  1.00 29.150          H  
ATOM   4672  N   LYS A 351       6.583  24.881  32.004  1.00 17.290          N  
ATOM   4673  CA  LYS A 351       5.380  24.205  31.506  1.00 17.460          C  
ATOM   4674  C   LYS A 351       5.444  24.089  29.983  1.00 17.570          C  
ATOM   4675  O   LYS A 351       4.414  24.159  29.308  1.00 18.000          O  
ATOM   4676  CB  LYS A 351       4.079  24.972  31.868  1.00 24.380          C  
ATOM   4677  CG  LYS A 351       3.864  25.383  33.345  1.00 24.380          C  
ATOM   4678  CD  LYS A 351       3.667  24.195  34.274  1.00 24.380          C  
ATOM   4679  CE  LYS A 351       3.382  24.657  35.705  1.00 24.380          C  
ATOM   4680  NZ  LYS A 351       3.231  23.509  36.657  1.00 24.380          N  
ATOM   4681  H   LYS A 351       7.239  24.307  32.542  1.00 20.750          H  
ATOM   4682  HA  LYS A 351       5.350  23.199  31.928  1.00 20.950          H  
ATOM   4683 1HB  LYS A 351       3.983  25.867  31.255  1.00 29.250          H  
ATOM   4684 2HB  LYS A 351       3.232  24.339  31.608  1.00 29.250          H  
ATOM   4685 1HG  LYS A 351       4.722  25.958  33.689  1.00 29.250          H  
ATOM   4686 2HG  LYS A 351       2.981  26.025  33.401  1.00 29.250          H  
ATOM   4687 1HD  LYS A 351       2.849  23.574  33.919  1.00 29.250          H  
ATOM   4688 2HD  LYS A 351       4.566  23.604  34.280  1.00 29.250          H  
ATOM   4689 1HE  LYS A 351       4.205  25.286  36.039  1.00 29.250          H  
ATOM   4690 2HE  LYS A 351       2.464  25.245  35.712  1.00 29.250          H  
ATOM   4691 1HZ  LYS A 351       3.047  23.866  37.581  1.00 29.250          H  
ATOM   4692 2HZ  LYS A 351       2.462  22.924  36.364  1.00 29.250          H  
ATOM   4693 3HZ  LYS A 351       4.081  22.949  36.680  1.00 29.250          H  
ATOM   4694  N   ALA A 352       6.653  23.912  29.443  1.00 17.310          N  
ATOM   4695  CA  ALA A 352       6.855  23.749  28.012  1.00 17.530          C  
ATOM   4696  C   ALA A 352       6.626  22.305  27.604  1.00 17.710          C  
ATOM   4697  O   ALA A 352       6.932  21.383  28.358  1.00 18.090          O  
ATOM   4698  CB  ALA A 352       8.258  24.191  27.626  1.00 24.450          C  
ATOM   4699  H   ALA A 352       7.459  23.859  30.048  1.00 20.770          H  
ATOM   4700  HA  ALA A 352       6.126  24.373  27.491  1.00 21.040          H  
ATOM   4701 1HB  ALA A 352       8.395  24.087  26.551  1.00 29.340          H  
ATOM   4702 2HB  ALA A 352       8.401  25.238  27.913  1.00 29.340          H  
ATOM   4703 3HB  ALA A 352       8.984  23.576  28.147  1.00 29.340          H  
ATOM   4704  N   ASP A 353       6.142  22.105  26.380  1.00 17.580          N  
ATOM   4705  CA  ASP A 353       5.952  20.785  25.801  1.00 17.900          C  
ATOM   4706  C   ASP A 353       7.077  20.386  24.840  1.00 18.130          C  
ATOM   4707  O   ASP A 353       6.950  19.438  24.063  1.00 18.290          O  
ATOM   4708  CB  ASP A 353       4.581  20.737  25.154  1.00 24.930          C  
ATOM   4709  CG  ASP A 353       4.410  21.824  24.153  1.00 24.930          C  
ATOM   4710  OD1 ASP A 353       5.252  22.722  24.137  1.00 24.930          O  
ATOM   4711  OD2 ASP A 353       3.453  21.795  23.432  1.00 24.930          O  
ATOM   4712  H   ASP A 353       5.878  22.895  25.782  1.00 21.100          H  
ATOM   4713  HA  ASP A 353       5.952  20.061  26.614  1.00 21.480          H  
ATOM   4714 1HB  ASP A 353       4.436  19.772  24.664  1.00 29.920          H  
ATOM   4715 2HB  ASP A 353       3.809  20.841  25.923  1.00 29.920          H  
ATOM   4716  N   ALA A 354       8.168  21.140  24.900  1.00 18.300          N  
ATOM   4717  CA  ALA A 354       9.367  20.894  24.118  1.00 18.660          C  
ATOM   4718  C   ALA A 354      10.065  19.673  24.692  1.00 18.930          C  
ATOM   4719  O   ALA A 354       9.839  19.326  25.855  1.00 19.240          O  
ATOM   4720  CB  ALA A 354      10.279  22.110  24.137  1.00 25.980          C  
ATOM   4721  H   ALA A 354       8.156  21.911  25.548  1.00 21.960          H  
ATOM   4722  HA  ALA A 354       9.085  20.671  23.089  1.00 22.390          H  
ATOM   4723 1HB  ALA A 354      11.175  21.895  23.548  1.00 31.180          H  
ATOM   4724 2HB  ALA A 354       9.756  22.961  23.713  1.00 31.180          H  
ATOM   4725 3HB  ALA A 354      10.567  22.329  25.159  1.00 31.180          H  
ATOM   4726  N   GLY A 355      10.887  18.994  23.896  1.00 18.940          N  
ATOM   4727  CA  GLY A 355      11.610  17.866  24.442  1.00 19.250          C  
ATOM   4728  C   GLY A 355      12.773  18.330  25.299  1.00 18.870          C  
ATOM   4729  O   GLY A 355      13.215  19.479  25.224  1.00 18.590          O  
ATOM   4730  H   GLY A 355      11.033  19.250  22.915  1.00 22.730          H  
ATOM   4731 1HA  GLY A 355      10.934  17.251  25.032  1.00 23.100          H  
ATOM   4732 2HA  GLY A 355      11.983  17.247  23.625  1.00 23.100          H  
ATOM   4733  N   ASP A 356      13.279  17.408  26.108  1.00 18.960          N  
ATOM   4734  CA  ASP A 356      14.423  17.607  26.981  1.00 18.770          C  
ATOM   4735  C   ASP A 356      14.335  18.826  27.898  1.00 18.560          C  
ATOM   4736  O   ASP A 356      15.338  19.519  28.127  1.00 18.730          O  
ATOM   4737  CB  ASP A 356      15.692  17.673  26.148  1.00 26.350          C  
ATOM   4738  CG  ASP A 356      15.926  16.381  25.384  1.00 26.350          C  
ATOM   4739  OD1 ASP A 356      15.408  15.340  25.777  1.00 26.350          O  
ATOM   4740  OD2 ASP A 356      16.657  16.419  24.435  1.00 26.350          O  
ATOM   4741  H   ASP A 356      12.858  16.488  26.104  1.00 22.750          H  
ATOM   4742  HA  ASP A 356      14.497  16.731  27.626  1.00 22.520          H  
ATOM   4743 1HB  ASP A 356      15.628  18.503  25.439  1.00 31.620          H  
ATOM   4744 2HB  ASP A 356      16.546  17.853  26.795  1.00 31.620          H  
ATOM   4745  N   THR A 357      13.162  19.089  28.456  1.00 18.300          N  
ATOM   4746  CA  THR A 357      13.021  20.187  29.394  1.00 18.190          C  
ATOM   4747  C   THR A 357      13.260  19.637  30.792  1.00 18.400          C  
ATOM   4748  O   THR A 357      13.230  18.418  30.994  1.00 18.500          O  
ATOM   4749  CB  THR A 357      11.629  20.848  29.274  1.00 25.510          C  
ATOM   4750  OG1 THR A 357      10.610  19.889  29.599  1.00 25.510          O  
ATOM   4751  CG2 THR A 357      11.424  21.328  27.848  1.00 25.510          C  
ATOM   4752  H   THR A 357      12.351  18.521  28.245  1.00 21.960          H  
ATOM   4753  HA  THR A 357      13.780  20.941  29.185  1.00 21.830          H  
ATOM   4754  HB  THR A 357      11.556  21.687  29.963  1.00 30.610          H  
ATOM   4755  HG1 THR A 357       9.759  20.340  29.710  1.00 30.610          H  
ATOM   4756 1HG2 THR A 357      10.442  21.779  27.750  1.00 30.610          H  
ATOM   4757 2HG2 THR A 357      12.191  22.056  27.592  1.00 30.610          H  
ATOM   4758 3HG2 THR A 357      11.503  20.490  27.178  1.00 30.610          H  
ATOM   4759  N   SER A 358      13.490  20.520  31.761  1.00 18.590          N  
ATOM   4760  CA  SER A 358      13.668  20.089  33.142  1.00 18.920          C  
ATOM   4761  C   SER A 358      12.431  19.430  33.696  1.00 18.810          C  
ATOM   4762  O   SER A 358      11.327  19.916  33.462  1.00 19.230          O  
ATOM   4763  CB  SER A 358      13.979  21.269  34.034  1.00 26.360          C  
ATOM   4764  OG  SER A 358      15.229  21.836  33.777  1.00 26.360          O  
ATOM   4765  H   SER A 358      13.533  21.504  31.551  1.00 22.310          H  
ATOM   4766  HA  SER A 358      14.487  19.376  33.184  1.00 22.700          H  
ATOM   4767 1HB  SER A 358      13.210  22.026  33.900  1.00 31.630          H  
ATOM   4768 2HB  SER A 358      13.915  20.966  35.046  1.00 31.630          H  
ATOM   4769  HG  SER A 358      15.453  22.296  34.625  1.00 31.630          H  
ATOM   4770  N   ALA A 359      12.595  18.375  34.498  1.00 18.360          N  
ATOM   4771  CA  ALA A 359      11.424  17.792  35.143  1.00 18.310          C  
ATOM   4772  C   ALA A 359      10.770  18.832  36.048  1.00 18.180          C  
ATOM   4773  O   ALA A 359      11.458  19.589  36.746  1.00 17.970          O  
ATOM   4774  CB  ALA A 359      11.805  16.566  35.945  1.00 25.650          C  
ATOM   4775  H   ALA A 359      13.527  17.965  34.643  1.00 22.030          H  
ATOM   4776  HA  ALA A 359      10.706  17.511  34.370  1.00 21.970          H  
ATOM   4777 1HB  ALA A 359      10.916  16.148  36.408  1.00 30.780          H  
ATOM   4778 2HB  ALA A 359      12.251  15.835  35.272  1.00 30.780          H  
ATOM   4779 3HB  ALA A 359      12.523  16.848  36.715  1.00 30.780          H  
ATOM   4780  N   GLU A 360       9.440  18.849  36.081  1.00 18.430          N  
ATOM   4781  CA  GLU A 360       8.727  19.797  36.926  1.00 18.460          C  
ATOM   4782  C   GLU A 360       7.857  19.093  37.980  1.00 17.780          C  
ATOM   4783  O   GLU A 360       6.795  18.573  37.634  1.00 17.650          O  
ATOM   4784  CB  GLU A 360       7.847  20.690  36.060  1.00 25.830          C  
ATOM   4785  CG  GLU A 360       8.619  21.539  35.059  1.00 25.830          C  
ATOM   4786  CD  GLU A 360       7.736  22.402  34.249  1.00 25.830          C  
ATOM   4787  OE1 GLU A 360       6.572  22.397  34.523  1.00 25.830          O  
ATOM   4788  OE2 GLU A 360       8.202  23.038  33.328  1.00 25.830          O  
ATOM   4789  H   GLU A 360       8.917  18.217  35.490  1.00 22.120          H  
ATOM   4790  HA  GLU A 360       9.457  20.441  37.390  1.00 22.150          H  
ATOM   4791 1HB  GLU A 360       7.135  20.079  35.509  1.00 31.000          H  
ATOM   4792 2HB  GLU A 360       7.277  21.364  36.704  1.00 31.000          H  
ATOM   4793 1HG  GLU A 360       9.327  22.158  35.596  1.00 31.000          H  
ATOM   4794 2HG  GLU A 360       9.178  20.885  34.399  1.00 31.000          H  
ATOM   4795  N   PRO A 361       8.294  19.002  39.246  1.00 17.470          N  
ATOM   4796  CA  PRO A 361       7.594  18.338  40.326  1.00 16.970          C  
ATOM   4797  C   PRO A 361       6.455  19.237  40.800  1.00 17.130          C  
ATOM   4798  O   PRO A 361       6.535  20.448  40.594  1.00 17.660          O  
ATOM   4799  CB  PRO A 361       8.678  18.202  41.392  1.00 25.450          C  
ATOM   4800  CG  PRO A 361       9.568  19.417  41.157  1.00 25.450          C  
ATOM   4801  CD  PRO A 361       9.547  19.652  39.661  1.00 25.450          C  
ATOM   4802  HA  PRO A 361       7.262  17.355  39.969  1.00 20.360          H  
ATOM   4803 1HB  PRO A 361       8.215  18.211  42.396  1.00 30.550          H  
ATOM   4804 2HB  PRO A 361       9.208  17.247  41.287  1.00 30.550          H  
ATOM   4805 1HG  PRO A 361       9.178  20.296  41.711  1.00 30.550          H  
ATOM   4806 2HG  PRO A 361      10.582  19.235  41.533  1.00 30.550          H  
ATOM   4807 1HD  PRO A 361       9.476  20.745  39.521  1.00 30.550          H  
ATOM   4808 2HD  PRO A 361      10.421  19.207  39.163  1.00 30.550          H  
ATOM   4809  N   PRO A 362       5.395  18.702  41.407  1.00 16.810          N  
ATOM   4810  CA  PRO A 362       4.395  19.440  42.154  1.00 17.030          C  
ATOM   4811  C   PRO A 362       5.032  20.178  43.327  1.00 17.340          C  
ATOM   4812  O   PRO A 362       5.983  19.666  43.933  1.00 17.310          O  
ATOM   4813  CB  PRO A 362       3.450  18.328  42.627  1.00 25.550          C  
ATOM   4814  CG  PRO A 362       3.634  17.208  41.622  1.00 25.550          C  
ATOM   4815  CD  PRO A 362       5.086  17.281  41.201  1.00 25.550          C  
ATOM   4816  HA  PRO A 362       3.884  20.145  41.475  1.00 20.440          H  
ATOM   4817 1HB  PRO A 362       3.716  18.019  43.650  1.00 30.650          H  
ATOM   4818 2HB  PRO A 362       2.418  18.700  42.665  1.00 30.650          H  
ATOM   4819 1HG  PRO A 362       3.374  16.243  42.086  1.00 30.650          H  
ATOM   4820 2HG  PRO A 362       2.946  17.346  40.775  1.00 30.650          H  
ATOM   4821 1HD  PRO A 362       5.722  16.636  41.804  1.00 30.650          H  
ATOM   4822 2HD  PRO A 362       5.130  17.029  40.129  1.00 30.650          H  
ATOM   4823  N   ARG A 363       4.481  21.335  43.696  1.00 17.750          N  
ATOM   4824  CA  ARG A 363       4.970  22.092  44.853  1.00 18.210          C  
ATOM   4825  C   ARG A 363       5.171  21.224  46.087  1.00 17.690          C  
ATOM   4826  O   ARG A 363       6.145  21.382  46.815  1.00 17.490          O  
ATOM   4827  CB  ARG A 363       4.052  23.250  45.219  1.00 25.310          C  
ATOM   4828  CG  ARG A 363       4.590  24.109  46.387  1.00 25.310          C  
ATOM   4829  CD  ARG A 363       3.707  25.261  46.740  1.00 25.310          C  
ATOM   4830  NE  ARG A 363       3.597  26.222  45.654  1.00 25.310          N  
ATOM   4831  CZ  ARG A 363       4.500  27.187  45.366  1.00 25.310          C  
ATOM   4832  NH1 ARG A 363       5.604  27.315  46.082  1.00 25.310          N  
ATOM   4833  NH2 ARG A 363       4.276  27.995  44.351  1.00 25.310          N  
ATOM   4834  H   ARG A 363       3.715  21.708  43.150  1.00 21.300          H  
ATOM   4835  HA  ARG A 363       5.938  22.517  44.584  1.00 21.850          H  
ATOM   4836 1HB  ARG A 363       3.920  23.897  44.356  1.00 30.370          H  
ATOM   4837 2HB  ARG A 363       3.072  22.870  45.505  1.00 30.370          H  
ATOM   4838 1HG  ARG A 363       4.668  23.495  47.283  1.00 30.370          H  
ATOM   4839 2HG  ARG A 363       5.579  24.481  46.129  1.00 30.370          H  
ATOM   4840 1HD  ARG A 363       2.711  24.879  46.953  1.00 30.370          H  
ATOM   4841 2HD  ARG A 363       4.085  25.773  47.625  1.00 30.370          H  
ATOM   4842  HE  ARG A 363       2.771  26.171  45.075  1.00 30.370          H  
ATOM   4843 1HH1 ARG A 363       5.784  26.695  46.856  1.00 30.370          H  
ATOM   4844 2HH1 ARG A 363       6.288  28.020  45.838  1.00 30.370          H  
ATOM   4845 1HH2 ARG A 363       3.439  27.880  43.800  1.00 30.370          H  
ATOM   4846 2HH2 ARG A 363       4.944  28.721  44.124  1.00 30.370          H  
ATOM   4847  N   ARG A 364       4.209  20.348  46.362  1.00 17.610          N  
ATOM   4848  CA  ARG A 364       4.264  19.493  47.543  1.00 17.260          C  
ATOM   4849  C   ARG A 364       5.274  18.345  47.441  1.00 16.870          C  
ATOM   4850  O   ARG A 364       5.545  17.676  48.440  1.00 17.040          O  
ATOM   4851  CB  ARG A 364       2.888  18.948  47.876  1.00 24.300          C  
ATOM   4852  CG  ARG A 364       2.310  17.928  46.924  1.00 24.300          C  
ATOM   4853  CD  ARG A 364       0.882  17.683  47.245  1.00 24.300          C  
ATOM   4854  NE  ARG A 364       0.723  17.076  48.568  1.00 24.300          N  
ATOM   4855  CZ  ARG A 364      -0.450  16.920  49.222  1.00 24.300          C  
ATOM   4856  NH1 ARG A 364      -1.581  17.326  48.677  1.00 24.300          N  
ATOM   4857  NH2 ARG A 364      -0.462  16.352  50.418  1.00 24.300          N  
ATOM   4858  H   ARG A 364       3.421  20.285  45.737  1.00 21.130          H  
ATOM   4859  HA  ARG A 364       4.566  20.117  48.386  1.00 20.710          H  
ATOM   4860 1HB  ARG A 364       2.937  18.473  48.851  1.00 29.160          H  
ATOM   4861 2HB  ARG A 364       2.182  19.773  47.957  1.00 29.160          H  
ATOM   4862 1HG  ARG A 364       2.385  18.285  45.900  1.00 29.160          H  
ATOM   4863 2HG  ARG A 364       2.852  16.984  47.024  1.00 29.160          H  
ATOM   4864 1HD  ARG A 364       0.346  18.631  47.232  1.00 29.160          H  
ATOM   4865 2HD  ARG A 364       0.457  17.008  46.502  1.00 29.160          H  
ATOM   4866  HE  ARG A 364       1.564  16.745  49.033  1.00 29.160          H  
ATOM   4867 1HH1 ARG A 364      -1.580  17.755  47.763  1.00 29.160          H  
ATOM   4868 2HH1 ARG A 364      -2.454  17.202  49.169  1.00 29.160          H  
ATOM   4869 1HH2 ARG A 364       0.409  16.032  50.837  1.00 29.160          H  
ATOM   4870 2HH2 ARG A 364      -1.331  16.227  50.917  1.00 29.160          H  
ATOM   4871  N   SER A 365       5.768  18.051  46.236  1.00 16.470          N  
ATOM   4872  CA  SER A 365       6.695  16.944  46.026  1.00 16.190          C  
ATOM   4873  C   SER A 365       8.163  17.370  46.098  1.00 16.010          C  
ATOM   4874  O   SER A 365       9.042  16.534  46.326  1.00 16.020          O  
ATOM   4875  CB  SER A 365       6.425  16.274  44.698  1.00 22.780          C  
ATOM   4876  OG  SER A 365       5.154  15.667  44.685  1.00 22.780          O  
ATOM   4877  H   SER A 365       5.550  18.638  45.438  1.00 19.760          H  
ATOM   4878  HA  SER A 365       6.523  16.207  46.808  1.00 19.430          H  
ATOM   4879 1HB  SER A 365       6.487  17.022  43.916  1.00 27.330          H  
ATOM   4880 2HB  SER A 365       7.193  15.530  44.502  1.00 27.330          H  
ATOM   4881  HG  SER A 365       5.103  15.168  43.868  1.00 27.330          H  
ATOM   4882  N   SER A 366       8.449  18.661  45.922  1.00 15.990          N  
ATOM   4883  CA  SER A 366       9.846  19.094  46.000  1.00 15.980          C  
ATOM   4884  C   SER A 366      10.016  20.478  46.606  1.00 15.940          C  
ATOM   4885  O   SER A 366       9.076  21.067  47.123  1.00 16.050          O  
ATOM   4886  CB  SER A 366      10.499  19.079  44.642  1.00 22.380          C  
ATOM   4887  OG  SER A 366      11.892  19.244  44.773  1.00 22.380          O  
ATOM   4888  H   SER A 366       7.697  19.312  45.673  1.00 19.190          H  
ATOM   4889  HA  SER A 366      10.380  18.390  46.638  1.00 19.180          H  
ATOM   4890 1HB  SER A 366      10.282  18.139  44.138  1.00 26.850          H  
ATOM   4891 2HB  SER A 366      10.088  19.886  44.039  1.00 26.850          H  
ATOM   4892  HG  SER A 366      12.242  19.257  43.871  1.00 26.850          H  
ATOM   4893  N   ARG A 367      11.238  20.994  46.563  1.00 15.960          N  
ATOM   4894  CA  ARG A 367      11.570  22.303  47.135  1.00 16.080          C  
ATOM   4895  C   ARG A 367      12.418  23.093  46.135  1.00 15.850          C  
ATOM   4896  O   ARG A 367      13.382  23.784  46.502  1.00 16.250          O  
ATOM   4897  CB  ARG A 367      12.315  22.158  48.459  1.00 22.460          C  
ATOM   4898  CG  ARG A 367      11.575  21.435  49.605  1.00 22.460          C  
ATOM   4899  CD  ARG A 367      10.527  22.257  50.300  1.00 22.460          C  
ATOM   4900  NE  ARG A 367       9.243  22.232  49.598  1.00 22.460          N  
ATOM   4901  CZ  ARG A 367       8.087  22.781  50.031  1.00 22.460          C  
ATOM   4902  NH1 ARG A 367       8.036  23.429  51.185  1.00 22.460          N  
ATOM   4903  NH2 ARG A 367       6.987  22.665  49.293  1.00 22.460          N  
ATOM   4904  H   ARG A 367      11.954  20.444  46.098  1.00 19.150          H  
ATOM   4905  HA  ARG A 367      10.649  22.861  47.305  1.00 19.300          H  
ATOM   4906 1HB  ARG A 367      13.230  21.596  48.292  1.00 26.960          H  
ATOM   4907 2HB  ARG A 367      12.600  23.145  48.825  1.00 26.960          H  
ATOM   4908 1HG  ARG A 367      11.097  20.538  49.227  1.00 26.960          H  
ATOM   4909 2HG  ARG A 367      12.309  21.144  50.359  1.00 26.960          H  
ATOM   4910 1HD  ARG A 367      10.378  21.846  51.301  1.00 26.960          H  
ATOM   4911 2HD  ARG A 367      10.862  23.289  50.371  1.00 26.960          H  
ATOM   4912  HE  ARG A 367       9.214  21.777  48.682  1.00 26.960          H  
ATOM   4913 1HH1 ARG A 367       8.867  23.538  51.740  1.00 26.960          H  
ATOM   4914 2HH1 ARG A 367       7.163  23.832  51.501  1.00 26.960          H  
ATOM   4915 1HH2 ARG A 367       6.996  22.154  48.382  1.00 26.960          H  
ATOM   4916 2HH2 ARG A 367       6.123  23.062  49.613  1.00 26.960          H  
ATOM   4917  N   LEU A 368      12.075  22.915  44.864  1.00 15.320          N  
ATOM   4918  CA  LEU A 368      12.738  23.535  43.725  1.00 15.220          C  
ATOM   4919  C   LEU A 368      11.688  23.769  42.635  1.00 15.580          C  
ATOM   4920  O   LEU A 368      10.907  22.865  42.333  1.00 15.760          O  
ATOM   4921  CB  LEU A 368      13.885  22.622  43.239  1.00 21.350          C  
ATOM   4922  CG  LEU A 368      14.714  23.096  42.026  1.00 21.350          C  
ATOM   4923  CD1 LEU A 368      15.521  24.349  42.372  1.00 21.350          C  
ATOM   4924  CD2 LEU A 368      15.647  21.967  41.569  1.00 21.350          C  
ATOM   4925  H   LEU A 368      11.274  22.323  44.684  1.00 18.380          H  
ATOM   4926  HA  LEU A 368      13.136  24.494  44.030  1.00 18.260          H  
ATOM   4927 1HB  LEU A 368      14.576  22.479  44.065  1.00 25.620          H  
ATOM   4928 2HB  LEU A 368      13.461  21.653  42.980  1.00 25.620          H  
ATOM   4929  HG  LEU A 368      14.048  23.353  41.237  1.00 25.620          H  
ATOM   4930 1HD1 LEU A 368      16.085  24.671  41.499  1.00 25.620          H  
ATOM   4931 2HD1 LEU A 368      14.850  25.144  42.668  1.00 25.620          H  
ATOM   4932 3HD1 LEU A 368      16.210  24.139  43.181  1.00 25.620          H  
ATOM   4933 1HD2 LEU A 368      16.216  22.300  40.695  1.00 25.620          H  
ATOM   4934 2HD2 LEU A 368      16.334  21.706  42.375  1.00 25.620          H  
ATOM   4935 3HD2 LEU A 368      15.050  21.098  41.303  1.00 25.620          H  
ATOM   4936  N   THR A 369      11.665  24.969  42.034  1.00 15.820          N  
ATOM   4937  CA  THR A 369      10.679  25.304  40.985  1.00 16.310          C  
ATOM   4938  C   THR A 369      10.638  24.265  39.859  1.00 16.320          C  
ATOM   4939  O   THR A 369       9.562  23.878  39.401  1.00 16.400          O  
ATOM   4940  CB  THR A 369      10.967  26.700  40.373  1.00 22.640          C  
ATOM   4941  OG1 THR A 369      10.889  27.703  41.396  1.00 22.640          O  
ATOM   4942  CG2 THR A 369       9.967  27.029  39.247  1.00 22.640          C  
ATOM   4943  H   THR A 369      12.314  25.698  42.339  1.00 18.980          H  
ATOM   4944  HA  THR A 369       9.691  25.335  41.446  1.00 19.570          H  
ATOM   4945  HB  THR A 369      11.939  26.711  39.975  1.00 27.170          H  
ATOM   4946  HG1 THR A 369      11.680  27.636  41.970  1.00 27.170          H  
ATOM   4947 1HG2 THR A 369      10.196  28.007  38.836  1.00 27.170          H  
ATOM   4948 2HG2 THR A 369      10.034  26.290  38.447  1.00 27.170          H  
ATOM   4949 3HG2 THR A 369       8.957  27.035  39.650  1.00 27.170          H  
ATOM   4950  N   SER A 370      11.803  23.855  39.386  1.00 16.390          N  
ATOM   4951  CA  SER A 370      11.942  22.828  38.357  1.00 16.560          C  
ATOM   4952  C   SER A 370      13.349  22.299  38.462  1.00 16.870          C  
ATOM   4953  O   SER A 370      14.233  23.008  38.929  1.00 17.300          O  
ATOM   4954  CB  SER A 370      11.720  23.348  36.944  1.00 23.120          C  
ATOM   4955  OG  SER A 370      12.761  24.207  36.539  1.00 23.120          O  
ATOM   4956  H   SER A 370      12.635  24.242  39.798  1.00 19.670          H  
ATOM   4957  HA  SER A 370      11.247  22.013  38.553  1.00 19.870          H  
ATOM   4958 1HB  SER A 370      11.657  22.503  36.255  1.00 27.740          H  
ATOM   4959 2HB  SER A 370      10.768  23.879  36.898  1.00 27.740          H  
ATOM   4960  HG  SER A 370      13.565  23.642  36.478  1.00 27.740          H  
ATOM   4961  N   SER A 371      13.602  21.129  37.915  1.00 16.770          N  
ATOM   4962  CA  SER A 371      14.958  20.608  37.912  1.00 17.180          C  
ATOM   4963  C   SER A 371      15.922  21.608  37.281  1.00 17.150          C  
ATOM   4964  O   SER A 371      15.557  22.393  36.384  1.00 17.360          O  
ATOM   4965  CB  SER A 371      15.017  19.271  37.220  1.00 23.890          C  
ATOM   4966  OG  SER A 371      16.326  18.826  37.080  1.00 23.890          O  
ATOM   4967  H   SER A 371      12.838  20.574  37.516  1.00 20.120          H  
ATOM   4968  HA  SER A 371      15.269  20.453  38.942  1.00 20.620          H  
ATOM   4969 1HB  SER A 371      14.450  18.541  37.794  1.00 28.670          H  
ATOM   4970 2HB  SER A 371      14.561  19.323  36.262  1.00 28.670          H  
ATOM   4971  HG  SER A 371      16.237  18.036  36.503  1.00 28.670          H  
ATOM   4972  N   GLY A 372      17.128  21.649  37.839  1.00 17.020          N  
ATOM   4973  CA  GLY A 372      18.170  22.561  37.413  1.00 17.130          C  
ATOM   4974  C   GLY A 372      19.467  22.224  38.129  1.00 17.010          C  
ATOM   4975  O   GLY A 372      19.564  21.190  38.796  1.00 17.030          O  
ATOM   4976  H   GLY A 372      17.338  20.983  38.570  1.00 20.420          H  
ATOM   4977 1HA  GLY A 372      18.311  22.487  36.337  1.00 20.560          H  
ATOM   4978 2HA  GLY A 372      17.876  23.586  37.638  1.00 20.560          H  
ATOM   4979  N   THR A 373      20.464  23.091  37.986  1.00 17.010          N  
ATOM   4980  CA  THR A 373      21.800  22.836  38.516  1.00 17.100          C  
ATOM   4981  C   THR A 373      22.366  23.933  39.433  1.00 16.790          C  
ATOM   4982  O   THR A 373      21.781  25.017  39.567  1.00 16.640          O  
ATOM   4983  CB  THR A 373      22.753  22.627  37.344  1.00 23.900          C  
ATOM   4984  OG1 THR A 373      22.848  23.835  36.569  1.00 23.900          O  
ATOM   4985  CG2 THR A 373      22.275  21.502  36.441  1.00 23.900          C  
ATOM   4986  H   THR A 373      20.319  23.936  37.450  1.00 20.410          H  
ATOM   4987  HA  THR A 373      21.769  21.913  39.097  1.00 20.520          H  
ATOM   4988  HB  THR A 373      23.678  22.389  37.733  1.00 28.680          H  
ATOM   4989  HG1 THR A 373      23.592  23.763  35.966  1.00 28.680          H  
ATOM   4990 1HG2 THR A 373      22.994  21.365  35.630  1.00 28.680          H  
ATOM   4991 2HG2 THR A 373      22.195  20.594  37.009  1.00 28.680          H  
ATOM   4992 3HG2 THR A 373      21.306  21.743  36.023  1.00 28.680          H  
ATOM   4993  N   GLY A 374      23.505  23.623  40.095  1.00 16.850          N  
ATOM   4994  CA  GLY A 374      24.190  24.556  40.998  1.00 16.740          C  
ATOM   4995  C   GLY A 374      25.466  25.155  40.388  1.00 16.900          C  
ATOM   4996  O   GLY A 374      25.744  24.971  39.201  1.00 17.070          O  
ATOM   4997  H   GLY A 374      23.937  22.705  39.934  1.00 20.220          H  
ATOM   4998 1HA  GLY A 374      23.509  25.352  41.290  1.00 20.090          H  
ATOM   4999 2HA  GLY A 374      24.433  24.028  41.904  1.00 20.090          H  
ATOM   5000  N   ALA A 375      26.310  25.805  41.212  1.00 16.990          N  
ATOM   5001  CA  ALA A 375      27.519  26.459  40.696  1.00 17.310          C  
ATOM   5002  C   ALA A 375      28.448  25.504  39.946  1.00 17.460          C  
ATOM   5003  O   ALA A 375      29.082  25.874  38.960  1.00 17.840          O  
ATOM   5004  CB  ALA A 375      28.278  27.100  41.838  1.00 24.110          C  
ATOM   5005  H   ALA A 375      26.082  25.942  42.204  1.00 20.390          H  
ATOM   5006  HA  ALA A 375      27.199  27.236  39.997  1.00 20.770          H  
ATOM   5007 1HB  ALA A 375      29.133  27.611  41.446  1.00 28.930          H  
ATOM   5008 2HB  ALA A 375      27.631  27.802  42.344  1.00 28.930          H  
ATOM   5009 3HB  ALA A 375      28.603  26.350  42.539  1.00 28.930          H  
ATOM   5010  N   GLY A 376      28.507  24.270  40.419  1.00 17.310          N  
ATOM   5011  CA  GLY A 376      29.343  23.214  39.875  1.00 17.580          C  
ATOM   5012  C   GLY A 376      28.560  22.238  39.000  1.00 17.680          C  
ATOM   5013  O   GLY A 376      29.006  21.111  38.782  1.00 17.890          O  
ATOM   5014  H   GLY A 376      27.952  24.056  41.230  1.00 20.770          H  
ATOM   5015 1HA  GLY A 376      30.140  23.664  39.285  1.00 21.100          H  
ATOM   5016 2HA  GLY A 376      29.826  22.681  40.681  1.00 21.100          H  
ATOM   5017  N   SER A 377      27.396  22.672  38.510  1.00 17.670          N  
ATOM   5018  CA  SER A 377      26.461  21.898  37.692  1.00 17.920          C  
ATOM   5019  C   SER A 377      25.742  20.756  38.435  1.00 18.110          C  
ATOM   5020  O   SER A 377      25.051  20.985  39.445  1.00 18.530          O  
ATOM   5021  CB  SER A 377      27.182  21.318  36.485  1.00 24.990          C  
ATOM   5022  OG  SER A 377      26.266  20.784  35.575  1.00 24.990          O  
ATOM   5023  H   SER A 377      27.093  23.622  38.735  1.00 21.200          H  
ATOM   5024  HA  SER A 377      25.730  22.605  37.315  1.00 21.500          H  
ATOM   5025 1HB  SER A 377      27.760  22.102  36.004  1.00 29.990          H  
ATOM   5026 2HB  SER A 377      27.881  20.542  36.783  1.00 29.990          H  
ATOM   5027  HG  SER A 377      26.793  20.370  34.881  1.00 29.990          H  
ATOM   5028  N   ALA A 378      25.805  19.542  37.883  1.00 17.940          N  
ATOM   5029  CA  ALA A 378      25.149  18.393  38.499  1.00 18.260          C  
ATOM   5030  C   ALA A 378      25.742  17.078  37.981  1.00 18.270          C  
ATOM   5031  O   ALA A 378      26.204  17.020  36.844  1.00 17.740          O  
ATOM   5032  CB  ALA A 378      23.656  18.429  38.208  1.00 25.440          C  
ATOM   5033  H   ALA A 378      26.339  19.428  37.029  1.00 21.530          H  
ATOM   5034  HA  ALA A 378      25.310  18.467  39.566  1.00 21.910          H  
ATOM   5035 1HB  ALA A 378      23.146  17.600  38.674  1.00 30.520          H  
ATOM   5036 2HB  ALA A 378      23.243  19.355  38.597  1.00 30.520          H  
ATOM   5037 3HB  ALA A 378      23.498  18.379  37.128  1.00 30.520          H  
ATOM   5038  N   PRO A 379      25.710  15.990  38.778  1.00 18.960          N  
ATOM   5039  CA  PRO A 379      26.104  14.636  38.413  1.00 19.200          C  
ATOM   5040  C   PRO A 379      25.006  13.814  37.769  1.00 18.850          C  
ATOM   5041  O   PRO A 379      25.228  12.655  37.424  1.00 18.730          O  
ATOM   5042  CB  PRO A 379      26.388  14.016  39.763  1.00 28.800          C  
ATOM   5043  CG  PRO A 379      25.361  14.685  40.671  1.00 28.800          C  
ATOM   5044  CD  PRO A 379      25.297  16.114  40.190  1.00 28.800          C  
ATOM   5045  HA  PRO A 379      27.002  14.668  37.778  1.00 23.040          H  
ATOM   5046 1HB  PRO A 379      26.261  12.928  39.709  1.00 34.560          H  
ATOM   5047 2HB  PRO A 379      27.429  14.198  40.029  1.00 34.560          H  
ATOM   5048 1HG  PRO A 379      24.388  14.186  40.579  1.00 34.560          H  
ATOM   5049 2HG  PRO A 379      25.635  14.584  41.719  1.00 34.560          H  
ATOM   5050 1HD  PRO A 379      24.280  16.493  40.313  1.00 34.560          H  
ATOM   5051 2HD  PRO A 379      26.027  16.700  40.737  1.00 34.560          H  
ATOM   5052  N   ALA A 380      23.805  14.372  37.703  1.00 18.800          N  
ATOM   5053  CA  ALA A 380      22.666  13.591  37.282  1.00 18.580          C  
ATOM   5054  C   ALA A 380      22.848  13.118  35.860  1.00 17.890          C  
ATOM   5055  O   ALA A 380      23.289  13.861  34.987  1.00 17.780          O  
ATOM   5056  CB  ALA A 380      21.394  14.399  37.414  1.00 26.100          C  
ATOM   5057  H   ALA A 380      23.677  15.337  37.960  1.00 22.560          H  
ATOM   5058  HA  ALA A 380      22.600  12.714  37.927  1.00 22.300          H  
ATOM   5059 1HB  ALA A 380      20.538  13.786  37.119  1.00 31.320          H  
ATOM   5060 2HB  ALA A 380      21.279  14.715  38.441  1.00 31.320          H  
ATOM   5061 3HB  ALA A 380      21.448  15.275  36.770  1.00 31.320          H  
ATOM   5062  N   ALA A 381      22.413  11.893  35.609  1.00 17.540          N  
ATOM   5063  CA  ALA A 381      22.474  11.297  34.282  1.00 17.020          C  
ATOM   5064  C   ALA A 381      21.316  11.754  33.410  1.00 16.990          C  
ATOM   5065  O   ALA A 381      21.266  11.451  32.219  1.00 16.940          O  
ATOM   5066  CB  ALA A 381      22.456   9.783  34.399  1.00 24.040          C  
ATOM   5067  H   ALA A 381      22.063  11.345  36.379  1.00 21.050          H  
ATOM   5068  HA  ALA A 381      23.404  11.615  33.812  1.00 20.420          H  
ATOM   5069 1HB  ALA A 381      22.528   9.333  33.426  1.00 28.840          H  
ATOM   5070 2HB  ALA A 381      23.295   9.456  35.007  1.00 28.840          H  
ATOM   5071 3HB  ALA A 381      21.527   9.470  34.856  1.00 28.840          H  
ATOM   5072  N   ALA A 382      20.384  12.475  34.014  1.00 17.190          N  
ATOM   5073  CA  ALA A 382      19.175  12.905  33.351  1.00 17.340          C  
ATOM   5074  C   ALA A 382      18.643  14.183  33.988  1.00 17.690          C  
ATOM   5075  O   ALA A 382      18.962  14.509  35.136  1.00 17.830          O  
ATOM   5076  CB  ALA A 382      18.142  11.798  33.420  1.00 24.220          C  
ATOM   5077  H   ALA A 382      20.525  12.717  34.981  1.00 20.630          H  
ATOM   5078  HA  ALA A 382      19.408  13.114  32.306  1.00 20.810          H  
ATOM   5079 1HB  ALA A 382      17.241  12.109  32.901  1.00 29.060          H  
ATOM   5080 2HB  ALA A 382      18.545  10.896  32.936  1.00 29.060          H  
ATOM   5081 3HB  ALA A 382      17.908  11.573  34.460  1.00 29.060          H  
ATOM   5082  N   LYS A 383      17.748  14.874  33.282  1.00 17.970          N  
ATOM   5083  CA  LYS A 383      17.204  16.133  33.793  1.00 18.470          C  
ATOM   5084  C   LYS A 383      16.125  15.957  34.859  1.00 18.350          C  
ATOM   5085  O   LYS A 383      15.491  16.934  35.284  1.00 18.760          O  
ATOM   5086  CB  LYS A 383      16.696  17.022  32.664  1.00 25.660          C  
ATOM   5087  CG  LYS A 383      17.789  17.529  31.738  1.00 25.660          C  
ATOM   5088  CD  LYS A 383      17.244  18.537  30.738  1.00 25.660          C  
ATOM   5089  CE  LYS A 383      18.333  19.028  29.781  1.00 25.660          C  
ATOM   5090  NZ  LYS A 383      17.834  20.106  28.895  1.00 25.660          N  
ATOM   5091  H   LYS A 383      17.487  14.553  32.358  1.00 21.560          H  
ATOM   5092  HA  LYS A 383      18.025  16.673  34.267  1.00 22.160          H  
ATOM   5093 1HB  LYS A 383      15.952  16.487  32.068  1.00 30.790          H  
ATOM   5094 2HB  LYS A 383      16.210  17.888  33.088  1.00 30.790          H  
ATOM   5095 1HG  LYS A 383      18.569  18.005  32.333  1.00 30.790          H  
ATOM   5096 2HG  LYS A 383      18.228  16.693  31.199  1.00 30.790          H  
ATOM   5097 1HD  LYS A 383      16.444  18.072  30.153  1.00 30.790          H  
ATOM   5098 2HD  LYS A 383      16.822  19.393  31.265  1.00 30.790          H  
ATOM   5099 1HE  LYS A 383      19.188  19.394  30.344  1.00 30.790          H  
ATOM   5100 2HE  LYS A 383      18.649  18.190  29.161  1.00 30.790          H  
ATOM   5101 1HZ  LYS A 383      18.555  20.400  28.255  1.00 30.790          H  
ATOM   5102 2HZ  LYS A 383      17.019  19.765  28.370  1.00 30.790          H  
ATOM   5103 3HZ  LYS A 383      17.541  20.887  29.454  1.00 30.790          H  
ATOM   5104  N   GLY A 384      15.914  14.708  35.283  1.00 17.940          N  
ATOM   5105  CA  GLY A 384      14.998  14.388  36.361  1.00 17.960          C  
ATOM   5106  C   GLY A 384      15.667  14.638  37.720  1.00 18.290          C  
ATOM   5107  O   GLY A 384      15.008  14.589  38.762  1.00 18.450          O  
ATOM   5108  H   GLY A 384      16.420  13.952  34.845  1.00 21.530          H  
ATOM   5109 1HA  GLY A 384      14.105  14.990  36.278  1.00 21.550          H  
ATOM   5110 2HA  GLY A 384      14.696  13.345  36.281  1.00 21.550          H  
ATOM   5111  N   GLY A 385      16.973  14.944  37.706  1.00 18.550          N  
ATOM   5112  CA  GLY A 385      17.715  15.202  38.934  1.00 19.030          C  
ATOM   5113  C   GLY A 385      18.476  13.969  39.378  1.00 18.980          C  
ATOM   5114  O   GLY A 385      18.303  12.886  38.825  1.00 19.360          O  
ATOM   5115  H   GLY A 385      17.481  14.960  36.816  1.00 22.260          H  
ATOM   5116 1HA  GLY A 385      18.411  16.025  38.768  1.00 22.840          H  
ATOM   5117 2HA  GLY A 385      17.028  15.518  39.717  1.00 22.840          H  
ATOM   5118  N   ALA A 386      19.333  14.108  40.395  1.00 18.630          N  
ATOM   5119  CA  ALA A 386      20.140  12.960  40.823  1.00 18.660          C  
ATOM   5120  C   ALA A 386      19.254  11.798  41.249  1.00 18.670          C  
ATOM   5121  O   ALA A 386      19.540  10.639  40.940  1.00 18.430          O  
ATOM   5122  CB  ALA A 386      21.046  13.345  41.959  1.00 26.110          C  
ATOM   5123  H   ALA A 386      19.438  15.009  40.846  1.00 22.360          H  
ATOM   5124  HA  ALA A 386      20.747  12.634  39.981  1.00 22.390          H  
ATOM   5125 1HB  ALA A 386      21.622  12.493  42.221  1.00 31.330          H  
ATOM   5126 2HB  ALA A 386      21.704  14.152  41.648  1.00 31.330          H  
ATOM   5127 3HB  ALA A 386      20.455  13.660  42.817  1.00 31.330          H  
ATOM   5128  N   LYS A 387      18.128  12.132  41.880  1.00 19.040          N  
ATOM   5129  CA  LYS A 387      17.149  11.184  42.403  1.00 19.210          C  
ATOM   5130  C   LYS A 387      16.571  10.271  41.326  1.00 18.760          C  
ATOM   5131  O   LYS A 387      16.033   9.205  41.629  1.00 18.920          O  
ATOM   5132  CB  LYS A 387      15.974  11.931  43.027  1.00 26.830          C  
ATOM   5133  CG  LYS A 387      16.230  12.703  44.319  1.00 26.830          C  
ATOM   5134  CD  LYS A 387      14.907  13.371  44.723  1.00 26.830          C  
ATOM   5135  CE  LYS A 387      14.961  14.182  46.007  1.00 26.830          C  
ATOM   5136  NZ  LYS A 387      13.617  14.840  46.261  1.00 26.830          N  
ATOM   5137  H   LYS A 387      17.968  13.113  42.049  1.00 22.850          H  
ATOM   5138  HA  LYS A 387      17.628  10.564  43.157  1.00 23.050          H  
ATOM   5139 1HB  LYS A 387      15.581  12.639  42.294  1.00 32.190          H  
ATOM   5140 2HB  LYS A 387      15.179  11.216  43.233  1.00 32.190          H  
ATOM   5141 1HG  LYS A 387      16.577  12.028  45.101  1.00 32.190          H  
ATOM   5142 2HG  LYS A 387      16.991  13.465  44.155  1.00 32.190          H  
ATOM   5143 1HD  LYS A 387      14.582  14.032  43.917  1.00 32.190          H  
ATOM   5144 2HD  LYS A 387      14.149  12.597  44.847  1.00 32.190          H  
ATOM   5145 1HE  LYS A 387      15.201  13.524  46.840  1.00 32.190          H  
ATOM   5146 2HE  LYS A 387      15.729  14.953  45.932  1.00 32.190          H  
ATOM   5147 1HZ  LYS A 387      13.606  15.403  47.140  1.00 32.190          H  
ATOM   5148 2HZ  LYS A 387      13.391  15.451  45.492  1.00 32.190          H  
ATOM   5149 3HZ  LYS A 387      12.905  14.132  46.337  1.00 32.190          H  
ATOM   5150  N   ARG A 388      16.602  10.727  40.076  1.00 18.350          N  
ATOM   5151  CA  ARG A 388      16.046  10.005  38.955  1.00 18.040          C  
ATOM   5152  C   ARG A 388      17.100   9.690  37.905  1.00 17.490          C  
ATOM   5153  O   ARG A 388      16.768   9.298  36.790  1.00 17.350          O  
ATOM   5154  CB  ARG A 388      14.928  10.814  38.326  1.00 25.380          C  
ATOM   5155  CG  ARG A 388      13.705  11.010  39.209  1.00 25.380          C  
ATOM   5156  CD  ARG A 388      12.689  11.886  38.571  1.00 25.380          C  
ATOM   5157  NE  ARG A 388      12.136  11.295  37.354  1.00 25.380          N  
ATOM   5158  CZ  ARG A 388      11.341  11.935  36.471  1.00 25.380          C  
ATOM   5159  NH1 ARG A 388      11.000  13.189  36.666  1.00 25.380          N  
ATOM   5160  NH2 ARG A 388      10.897  11.292  35.401  1.00 25.380          N  
ATOM   5161  H   ARG A 388      17.095  11.600  39.873  1.00 22.020          H  
ATOM   5162  HA  ARG A 388      15.631   9.065  39.320  1.00 21.650          H  
ATOM   5163 1HB  ARG A 388      15.313  11.797  38.090  1.00 30.460          H  
ATOM   5164 2HB  ARG A 388      14.612  10.352  37.395  1.00 30.460          H  
ATOM   5165 1HG  ARG A 388      13.251  10.043  39.418  1.00 30.460          H  
ATOM   5166 2HG  ARG A 388      14.011  11.477  40.144  1.00 30.460          H  
ATOM   5167 1HD  ARG A 388      11.873  12.053  39.274  1.00 30.460          H  
ATOM   5168 2HD  ARG A 388      13.151  12.835  38.317  1.00 30.460          H  
ATOM   5169  HE  ARG A 388      12.363  10.330  37.162  1.00 30.460          H  
ATOM   5170 1HH1 ARG A 388      11.331  13.683  37.482  1.00 30.460          H  
ATOM   5171 2HH1 ARG A 388      10.398  13.654  36.002  1.00 30.460          H  
ATOM   5172 1HH2 ARG A 388      11.153  10.326  35.248  1.00 30.460          H  
ATOM   5173 2HH2 ARG A 388      10.299  11.763  34.737  1.00 30.460          H  
ATOM   5174  N   ALA A 389      18.380   9.797  38.250  1.00 17.340          N  
ATOM   5175  CA  ALA A 389      19.434   9.556  37.269  1.00 16.980          C  
ATOM   5176  C   ALA A 389      19.341   8.146  36.679  1.00 16.630          C  
ATOM   5177  O   ALA A 389      19.645   7.924  35.512  1.00 16.390          O  
ATOM   5178  CB  ALA A 389      20.791   9.774  37.924  1.00 23.920          C  
ATOM   5179  H   ALA A 389      18.634  10.089  39.200  1.00 20.810          H  
ATOM   5180  HA  ALA A 389      19.310  10.265  36.451  1.00 20.380          H  
ATOM   5181 1HB  ALA A 389      21.582   9.617  37.212  1.00 28.700          H  
ATOM   5182 2HB  ALA A 389      20.834  10.793  38.312  1.00 28.700          H  
ATOM   5183 3HB  ALA A 389      20.908   9.071  38.748  1.00 28.700          H  
ATOM   5184  N   ALA A 390      18.930   7.170  37.482  1.00 16.760          N  
ATOM   5185  CA  ALA A 390      18.819   5.795  37.005  1.00 16.610          C  
ATOM   5186  C   ALA A 390      17.479   5.499  36.307  1.00 16.480          C  
ATOM   5187  O   ALA A 390      17.259   4.373  35.857  1.00 16.820          O  
ATOM   5188  CB  ALA A 390      19.001   4.835  38.165  1.00 23.310          C  
ATOM   5189  H   ALA A 390      18.705   7.380  38.448  1.00 20.110          H  
ATOM   5190  HA  ALA A 390      19.615   5.630  36.279  1.00 19.930          H  
ATOM   5191 1HB  ALA A 390      18.957   3.809  37.796  1.00 27.980          H  
ATOM   5192 2HB  ALA A 390      19.966   5.012  38.636  1.00 27.980          H  
ATOM   5193 3HB  ALA A 390      18.205   4.993  38.890  1.00 27.980          H  
ATOM   5194  N   SER A 391      16.566   6.475  36.269  1.00 16.150          N  
ATOM   5195  CA  SER A 391      15.223   6.287  35.714  1.00 16.180          C  
ATOM   5196  C   SER A 391      15.009   6.887  34.320  1.00 16.000          C  
ATOM   5197  O   SER A 391      13.887   6.866  33.803  1.00 15.810          O  
ATOM   5198  CB  SER A 391      14.180   6.879  36.652  1.00 22.640          C  
ATOM   5199  OG  SER A 391      14.154   6.222  37.895  1.00 22.640          O  
ATOM   5200  H   SER A 391      16.803   7.404  36.613  1.00 19.380          H  
ATOM   5201  HA  SER A 391      15.041   5.215  35.642  1.00 19.420          H  
ATOM   5202 1HB  SER A 391      14.395   7.934  36.801  1.00 27.170          H  
ATOM   5203 2HB  SER A 391      13.199   6.812  36.186  1.00 27.170          H  
ATOM   5204  HG  SER A 391      13.416   6.596  38.379  1.00 27.170          H  
ATOM   5205  N   SER A 392      16.055   7.443  33.720  1.00 16.200          N  
ATOM   5206  CA  SER A 392      15.925   8.103  32.422  1.00 16.250          C  
ATOM   5207  C   SER A 392      17.224   8.112  31.626  1.00 16.070          C  
ATOM   5208  O   SER A 392      18.314   8.163  32.190  1.00 16.200          O  
ATOM   5209  CB  SER A 392      15.407   9.509  32.601  1.00 22.730          C  
ATOM   5210  OG  SER A 392      15.327  10.170  31.370  1.00 22.730          O  
ATOM   5211  H   SER A 392      16.953   7.416  34.190  1.00 19.440          H  
ATOM   5212  HA  SER A 392      15.186   7.554  31.838  1.00 19.500          H  
ATOM   5213 1HB  SER A 392      14.418   9.472  33.056  1.00 27.280          H  
ATOM   5214 2HB  SER A 392      16.046  10.041  33.278  1.00 27.280          H  
ATOM   5215  HG  SER A 392      14.974  11.043  31.559  1.00 27.280          H  
ATOM   5216  N   SER A 393      17.089   8.001  30.305  1.00 15.920          N  
ATOM   5217  CA  SER A 393      18.210   8.012  29.366  1.00 15.920          C  
ATOM   5218  C   SER A 393      19.038   9.286  29.379  1.00 16.050          C  
ATOM   5219  O   SER A 393      18.510  10.393  29.486  1.00 16.110          O  
ATOM   5220  CB  SER A 393      17.736   7.786  27.948  1.00 22.290          C  
ATOM   5221  OG  SER A 393      18.817   7.921  27.043  1.00 22.290          O  
ATOM   5222  H   SER A 393      16.148   7.953  29.938  1.00 19.100          H  
ATOM   5223  HA  SER A 393      18.870   7.189  29.635  1.00 19.100          H  
ATOM   5224 1HB  SER A 393      17.303   6.791  27.862  1.00 26.750          H  
ATOM   5225 2HB  SER A 393      16.958   8.508  27.703  1.00 26.750          H  
ATOM   5226  HG  SER A 393      18.461   7.706  26.161  1.00 26.750          H  
ATOM   5227  N   SER A 394      20.348   9.106  29.202  1.00 16.240          N  
ATOM   5228  CA  SER A 394      21.330  10.185  29.130  1.00 16.530          C  
ATOM   5229  C   SER A 394      21.560  10.669  27.705  1.00 16.330          C  
ATOM   5230  O   SER A 394      22.448  11.488  27.455  1.00 15.990          O  
ATOM   5231  CB  SER A 394      22.663   9.737  29.686  1.00 23.030          C  
ATOM   5232  OG  SER A 394      22.539   9.414  31.016  1.00 23.030          O  
ATOM   5233  H   SER A 394      20.688   8.159  29.140  1.00 19.490          H  
ATOM   5234  HA  SER A 394      20.959  11.020  29.726  1.00 19.840          H  
ATOM   5235 1HB  SER A 394      23.027   8.877  29.128  1.00 27.630          H  
ATOM   5236 2HB  SER A 394      23.391  10.538  29.573  1.00 27.630          H  
ATOM   5237  HG  SER A 394      22.191  10.236  31.437  1.00 27.630          H  
ATOM   5238  N   THR A 395      20.803  10.122  26.762  1.00 16.690          N  
ATOM   5239  CA  THR A 395      20.971  10.466  25.362  1.00 16.700          C  
ATOM   5240  C   THR A 395      20.981  11.999  25.209  1.00 16.700          C  
ATOM   5241  O   THR A 395      20.067  12.657  25.707  1.00 16.870          O  
ATOM   5242  CB  THR A 395      19.809   9.882  24.524  1.00 23.380          C  
ATOM   5243  OG1 THR A 395      19.768   8.449  24.675  1.00 23.380          O  
ATOM   5244  CG2 THR A 395      19.981  10.232  23.044  1.00 23.380          C  
ATOM   5245  H   THR A 395      20.095   9.449  27.037  1.00 20.030          H  
ATOM   5246  HA  THR A 395      21.877  10.000  25.009  1.00 20.040          H  
ATOM   5247  HB  THR A 395      18.874  10.291  24.883  1.00 28.050          H  
ATOM   5248  HG1 THR A 395      19.484   8.222  25.566  1.00 28.050          H  
ATOM   5249 1HG2 THR A 395      19.153   9.815  22.474  1.00 28.050          H  
ATOM   5250 2HG2 THR A 395      19.991  11.311  22.916  1.00 28.050          H  
ATOM   5251 3HG2 THR A 395      20.916   9.815  22.674  1.00 28.050          H  
ATOM   5252  N   PRO A 396      22.017  12.594  24.575  1.00 16.650          N  
ATOM   5253  CA  PRO A 396      22.169  14.017  24.309  1.00 16.820          C  
ATOM   5254  C   PRO A 396      21.041  14.563  23.455  1.00 17.160          C  
ATOM   5255  O   PRO A 396      20.581  13.887  22.544  1.00 17.160          O  
ATOM   5256  CB  PRO A 396      23.497  14.073  23.535  1.00 25.230          C  
ATOM   5257  CG  PRO A 396      24.253  12.852  23.957  1.00 25.230          C  
ATOM   5258  CD  PRO A 396      23.212  11.796  24.194  1.00 25.230          C  
ATOM   5259  HA  PRO A 396      22.239  14.559  25.266  1.00 20.180          H  
ATOM   5260 1HB  PRO A 396      23.303  14.098  22.457  1.00 30.280          H  
ATOM   5261 2HB  PRO A 396      24.032  15.002  23.778  1.00 30.280          H  
ATOM   5262 1HG  PRO A 396      24.972  12.569  23.173  1.00 30.280          H  
ATOM   5263 2HG  PRO A 396      24.841  13.070  24.861  1.00 30.280          H  
ATOM   5264 1HD  PRO A 396      23.032  11.192  23.296  1.00 30.280          H  
ATOM   5265 2HD  PRO A 396      23.586  11.210  25.050  1.00 30.280          H  
ATOM   5266  N   SER A 397      20.660  15.816  23.660  1.00 17.600          N  
ATOM   5267  CA  SER A 397      19.614  16.429  22.843  1.00 18.080          C  
ATOM   5268  C   SER A 397      19.952  16.370  21.358  1.00 17.970          C  
ATOM   5269  O   SER A 397      19.108  16.110  20.504  1.00 17.630          O  
ATOM   5270  CB  SER A 397      19.414  17.873  23.247  1.00 25.120          C  
ATOM   5271  OG  SER A 397      18.925  17.948  24.547  1.00 25.120          O  
ATOM   5272  H   SER A 397      21.057  16.355  24.418  1.00 21.120          H  
ATOM   5273  HA  SER A 397      18.682  15.884  23.011  1.00 21.700          H  
ATOM   5274 1HB  SER A 397      20.359  18.408  23.175  1.00 30.140          H  
ATOM   5275 2HB  SER A 397      18.713  18.349  22.563  1.00 30.140          H  
ATOM   5276  HG  SER A 397      18.026  17.537  24.501  1.00 30.140          H  
ATOM   5277  N   ASN A 398      21.218  16.587  21.030  1.00 18.400          N  
ATOM   5278  CA  ASN A 398      21.655  16.598  19.645  1.00 18.530          C  
ATOM   5279  C   ASN A 398      21.814  15.204  19.050  1.00 18.760          C  
ATOM   5280  O   ASN A 398      22.200  15.059  17.890  1.00 19.420          O  
ATOM   5281  CB  ASN A 398      22.937  17.380  19.542  1.00 25.890          C  
ATOM   5282  CG  ASN A 398      23.974  16.765  20.385  1.00 25.890          C  
ATOM   5283  OD1 ASN A 398      23.693  16.532  21.572  1.00 25.890          O  
ATOM   5284  ND2 ASN A 398      25.129  16.490  19.846  1.00 25.890          N  
ATOM   5285  H   ASN A 398      21.902  16.776  21.759  1.00 22.080          H  
ATOM   5286  HA  ASN A 398      20.892  17.110  19.055  1.00 22.240          H  
ATOM   5287 1HB  ASN A 398      23.279  17.401  18.508  1.00 31.070          H  
ATOM   5288 2HB  ASN A 398      22.772  18.409  19.863  1.00 31.070          H  
ATOM   5289 1HD2 ASN A 398      25.853  16.069  20.395  1.00 31.070          H  
ATOM   5290 2HD2 ASN A 398      25.291  16.698  18.881  1.00 31.070          H  
ATOM   5291  N   ALA A 399      21.556  14.176  19.853  1.00 18.340          N  
ATOM   5292  CA  ALA A 399      21.612  12.803  19.416  1.00 18.670          C  
ATOM   5293  C   ALA A 399      20.203  12.315  19.078  1.00 19.140          C  
ATOM   5294  O   ALA A 399      20.021  11.167  18.665  1.00 19.630          O  
ATOM   5295  CB  ALA A 399      22.244  11.936  20.486  1.00 26.010          C  
ATOM   5296  H   ALA A 399      21.235  14.339  20.807  1.00 22.010          H  
ATOM   5297  HA  ALA A 399      22.213  12.752  18.511  1.00 22.400          H  
ATOM   5298 1HB  ALA A 399      22.290  10.905  20.141  1.00 31.210          H  
ATOM   5299 2HB  ALA A 399      23.248  12.299  20.698  1.00 31.210          H  
ATOM   5300 3HB  ALA A 399      21.644  11.992  21.378  1.00 31.210          H  
ATOM   5301  N   LYS A 400      19.199  13.177  19.278  1.00 19.120          N  
ATOM   5302  CA  LYS A 400      17.817  12.804  19.044  1.00 19.690          C  
ATOM   5303  C   LYS A 400      17.286  13.517  17.818  1.00 20.200          C  
ATOM   5304  O   LYS A 400      17.736  14.605  17.474  1.00 20.570          O  
ATOM   5305  CB  LYS A 400      16.963  13.188  20.244  1.00 27.340          C  
ATOM   5306  CG  LYS A 400      17.346  12.502  21.532  1.00 27.340          C  
ATOM   5307  CD  LYS A 400      16.412  12.913  22.660  1.00 27.340          C  
ATOM   5308  CE  LYS A 400      16.840  12.321  23.974  1.00 27.340          C  
ATOM   5309  NZ  LYS A 400      15.898  12.668  25.078  1.00 27.340          N  
ATOM   5310  H   LYS A 400      19.384  14.129  19.609  1.00 22.940          H  
ATOM   5311  HA  LYS A 400      17.757  11.730  18.874  1.00 23.630          H  
ATOM   5312 1HB  LYS A 400      17.048  14.266  20.408  1.00 32.810          H  
ATOM   5313 2HB  LYS A 400      15.918  12.970  20.032  1.00 32.810          H  
ATOM   5314 1HG  LYS A 400      17.324  11.422  21.398  1.00 32.810          H  
ATOM   5315 2HG  LYS A 400      18.361  12.799  21.795  1.00 32.810          H  
ATOM   5316 1HD  LYS A 400      16.426  14.005  22.765  1.00 32.810          H  
ATOM   5317 2HD  LYS A 400      15.396  12.598  22.439  1.00 32.810          H  
ATOM   5318 1HE  LYS A 400      16.895  11.241  23.883  1.00 32.810          H  
ATOM   5319 2HE  LYS A 400      17.830  12.709  24.224  1.00 32.810          H  
ATOM   5320 1HZ  LYS A 400      16.235  12.268  25.938  1.00 32.810          H  
ATOM   5321 2HZ  LYS A 400      15.829  13.696  25.203  1.00 32.810          H  
ATOM   5322 3HZ  LYS A 400      14.986  12.312  24.873  1.00 32.810          H  
ATOM   5323  N   LYS A 401      16.294  12.944  17.158  1.00 20.350          N  
ATOM   5324  CA  LYS A 401      15.707  13.661  16.032  1.00 20.960          C  
ATOM   5325  C   LYS A 401      15.039  14.962  16.476  1.00 21.460          C  
ATOM   5326  O   LYS A 401      14.216  14.956  17.412  1.00 21.630          O  
ATOM   5327  CB  LYS A 401      14.675  12.807  15.304  1.00 29.100          C  
ATOM   5328  CG  LYS A 401      15.223  11.613  14.558  1.00 29.100          C  
ATOM   5329  CD  LYS A 401      14.099  10.923  13.802  1.00 29.100          C  
ATOM   5330  CE  LYS A 401      14.596   9.758  12.969  1.00 29.100          C  
ATOM   5331  NZ  LYS A 401      13.500   9.185  12.156  1.00 29.100          N  
ATOM   5332  H   LYS A 401      15.954  12.035  17.441  1.00 24.420          H  
ATOM   5333  HA  LYS A 401      16.505  13.920  15.333  1.00 25.150          H  
ATOM   5334 1HB  LYS A 401      13.929  12.450  16.015  1.00 34.920          H  
ATOM   5335 2HB  LYS A 401      14.163  13.425  14.578  1.00 34.920          H  
ATOM   5336 1HG  LYS A 401      15.985  11.946  13.852  1.00 34.920          H  
ATOM   5337 2HG  LYS A 401      15.675  10.913  15.257  1.00 34.920          H  
ATOM   5338 1HD  LYS A 401      13.358  10.551  14.512  1.00 34.920          H  
ATOM   5339 2HD  LYS A 401      13.611  11.638  13.139  1.00 34.920          H  
ATOM   5340 1HE  LYS A 401      15.381  10.109  12.302  1.00 34.920          H  
ATOM   5341 2HE  LYS A 401      15.003   8.980  13.616  1.00 34.920          H  
ATOM   5342 1HZ  LYS A 401      13.841   8.420  11.576  1.00 34.920          H  
ATOM   5343 2HZ  LYS A 401      12.751   8.841  12.729  1.00 34.920          H  
ATOM   5344 3HZ  LYS A 401      13.144   9.933  11.564  1.00 34.920          H  
ATOM   5345  N   GLN A 402      15.282  16.049  15.714  1.00 21.800          N  
ATOM   5346  CA  GLN A 402      14.648  17.348  15.971  1.00 22.410          C  
ATOM   5347  C   GLN A 402      13.159  17.256  15.660  1.00 22.270          C  
ATOM   5348  O   GLN A 402      12.346  18.044  16.140  1.00 22.550          O  
ATOM   5349  CB  GLN A 402      15.296  18.473  15.138  1.00 31.130          C  
ATOM   5350  CG  GLN A 402      15.022  18.432  13.609  1.00 31.130          C  
ATOM   5351  CD  GLN A 402      15.994  17.556  12.853  1.00 31.130          C  
ATOM   5352  OE1 GLN A 402      16.536  16.596  13.416  1.00 31.130          O  
ATOM   5353  NE2 GLN A 402      16.226  17.874  11.586  1.00 31.130          N  
ATOM   5354  H   GLN A 402      15.972  15.982  14.960  1.00 26.160          H  
ATOM   5355  HA  GLN A 402      14.766  17.590  17.027  1.00 26.890          H  
ATOM   5356 1HB  GLN A 402      14.941  19.436  15.504  1.00 37.360          H  
ATOM   5357 2HB  GLN A 402      16.375  18.451  15.282  1.00 37.360          H  
ATOM   5358 1HG  GLN A 402      14.017  18.096  13.396  1.00 37.360          H  
ATOM   5359 2HG  GLN A 402      15.143  19.448  13.231  1.00 37.360          H  
ATOM   5360 1HE2 GLN A 402      16.863  17.327  11.040  1.00 37.360          H  
ATOM   5361 2HE2 GLN A 402      15.766  18.662  11.170  1.00 37.360          H  
ATOM   5362  N   ALA A 403      12.808  16.216  14.902  1.00 21.920          N  
ATOM   5363  CA  ALA A 403      11.451  15.907  14.499  1.00 21.850          C  
ATOM   5364  C   ALA A 403      10.569  15.694  15.724  1.00 21.960          C  
ATOM   5365  O   ALA A 403       9.366  15.958  15.675  1.00 22.380          O  
ATOM   5366  CB  ALA A 403      11.437  14.669  13.621  1.00 30.620          C  
ATOM   5367  H   ALA A 403      13.557  15.625  14.575  1.00 26.300          H  
ATOM   5368  HA  ALA A 403      11.058  16.753  13.938  1.00 26.220          H  
ATOM   5369 1HB  ALA A 403      10.414  14.460  13.311  1.00 36.740          H  
ATOM   5370 2HB  ALA A 403      12.058  14.841  12.742  1.00 36.740          H  
ATOM   5371 3HB  ALA A 403      11.822  13.822  14.179  1.00 36.740          H  
ATOM   5372  N   THR A 404      11.152  15.173  16.810  1.00 21.680          N  
ATOM   5373  CA  THR A 404      10.384  14.966  18.020  1.00 21.850          C  
ATOM   5374  C   THR A 404      10.734  16.049  19.033  1.00 21.800          C  
ATOM   5375  O   THR A 404       9.844  16.636  19.647  1.00 21.760          O  
ATOM   5376  CB  THR A 404      10.611  13.566  18.630  1.00 30.520          C  
ATOM   5377  OG1 THR A 404      10.196  12.562  17.693  1.00 30.520          O  
ATOM   5378  CG2 THR A 404       9.791  13.416  19.911  1.00 30.520          C  
ATOM   5379  H   THR A 404      12.149  14.952  16.829  1.00 26.020          H  
ATOM   5380  HA  THR A 404       9.327  15.052  17.783  1.00 26.220          H  
ATOM   5381  HB  THR A 404      11.671  13.431  18.853  1.00 36.630          H  
ATOM   5382  HG1 THR A 404      10.766  12.593  16.925  1.00 36.630          H  
ATOM   5383 1HG2 THR A 404       9.952  12.423  20.326  1.00 36.630          H  
ATOM   5384 2HG2 THR A 404      10.093  14.162  20.644  1.00 36.630          H  
ATOM   5385 3HG2 THR A 404       8.735  13.546  19.679  1.00 36.630          H  
ATOM   5386  N   GLY A 405      12.021  16.372  19.198  1.00 21.920          N  
ATOM   5387  CA  GLY A 405      12.396  17.359  20.214  1.00 22.010          C  
ATOM   5388  C   GLY A 405      11.717  18.726  20.023  1.00 22.470          C  
ATOM   5389  O   GLY A 405      11.318  19.392  20.991  1.00 22.620          O  
ATOM   5390  H   GLY A 405      12.748  15.895  18.657  1.00 26.300          H  
ATOM   5391 1HA  GLY A 405      12.150  16.964  21.196  1.00 26.410          H  
ATOM   5392 2HA  GLY A 405      13.478  17.490  20.193  1.00 26.410          H  
ATOM   5393  N   GLY A 406      11.530  19.138  18.770  1.00 22.820          N  
ATOM   5394  CA  GLY A 406      10.903  20.404  18.456  1.00 23.390          C  
ATOM   5395  C   GLY A 406       9.394  20.292  18.264  1.00 23.180          C  
ATOM   5396  O   GLY A 406       8.763  21.264  17.844  1.00 23.050          O  
ATOM   5397  H   GLY A 406      11.865  18.583  17.977  1.00 27.380          H  
ATOM   5398 1HA  GLY A 406      11.118  21.121  19.248  1.00 28.070          H  
ATOM   5399 2HA  GLY A 406      11.349  20.799  17.544  1.00 28.070          H  
ATOM   5400  N   ALA A 407       8.810  19.117  18.547  1.00 23.230          N  
ATOM   5401  CA  ALA A 407       7.388  18.890  18.306  1.00 23.160          C  
ATOM   5402  C   ALA A 407       6.521  19.840  19.107  1.00 22.860          C  
ATOM   5403  O   ALA A 407       5.462  20.255  18.630  1.00 22.770          O  
ATOM   5404  CB  ALA A 407       7.030  17.458  18.656  1.00 32.450          C  
ATOM   5405  H   ALA A 407       9.364  18.346  18.921  1.00 27.880          H  
ATOM   5406  HA  ALA A 407       7.191  19.051  17.251  1.00 27.790          H  
ATOM   5407 1HB  ALA A 407       5.977  17.284  18.447  1.00 38.940          H  
ATOM   5408 2HB  ALA A 407       7.637  16.785  18.051  1.00 38.940          H  
ATOM   5409 3HB  ALA A 407       7.230  17.278  19.711  1.00 38.940          H  
ATOM   5410  N   GLY A 408       6.938  20.168  20.323  1.00 22.810          N  
ATOM   5411  CA  GLY A 408       6.183  21.082  21.172  1.00 22.650          C  
ATOM   5412  C   GLY A 408       6.096  22.441  20.505  1.00 22.110          C  
ATOM   5413  O   GLY A 408       5.017  23.011  20.315  1.00 21.760          O  
ATOM   5414  H   GLY A 408       7.801  19.766  20.667  1.00 27.370          H  
ATOM   5415 1HA  GLY A 408       5.182  20.687  21.354  1.00 27.180          H  
ATOM   5416 2HA  GLY A 408       6.672  21.179  22.138  1.00 27.180          H  
ATOM   5417  N   LYS A 409       7.262  22.961  20.133  1.00 22.140          N  
ATOM   5418  CA  LYS A 409       7.357  24.262  19.506  1.00 21.790          C  
ATOM   5419  C   LYS A 409       6.615  24.287  18.175  1.00 21.470          C  
ATOM   5420  O   LYS A 409       5.937  25.275  17.854  1.00 21.080          O  
ATOM   5421  CB  LYS A 409       8.830  24.616  19.315  1.00 30.650          C  
ATOM   5422  CG  LYS A 409       9.566  24.908  20.629  1.00 30.650          C  
ATOM   5423  CD  LYS A 409      11.042  25.221  20.393  1.00 30.650          C  
ATOM   5424  CE  LYS A 409      11.773  25.498  21.710  1.00 30.650          C  
ATOM   5425  NZ  LYS A 409      13.226  25.779  21.496  1.00 30.650          N  
ATOM   5426  H   LYS A 409       8.096  22.421  20.305  1.00 26.570          H  
ATOM   5427  HA  LYS A 409       6.896  24.997  20.165  1.00 26.150          H  
ATOM   5428 1HB  LYS A 409       9.339  23.788  18.815  1.00 36.780          H  
ATOM   5429 2HB  LYS A 409       8.914  25.492  18.672  1.00 36.780          H  
ATOM   5430 1HG  LYS A 409       9.095  25.758  21.123  1.00 36.780          H  
ATOM   5431 2HG  LYS A 409       9.486  24.042  21.284  1.00 36.780          H  
ATOM   5432 1HD  LYS A 409      11.516  24.371  19.898  1.00 36.780          H  
ATOM   5433 2HD  LYS A 409      11.131  26.094  19.746  1.00 36.780          H  
ATOM   5434 1HE  LYS A 409      11.316  26.359  22.196  1.00 36.780          H  
ATOM   5435 2HE  LYS A 409      11.674  24.630  22.362  1.00 36.780          H  
ATOM   5436 1HZ  LYS A 409      13.671  25.956  22.387  1.00 36.780          H  
ATOM   5437 2HZ  LYS A 409      13.666  24.982  21.056  1.00 36.780          H  
ATOM   5438 3HZ  LYS A 409      13.331  26.589  20.902  1.00 36.780          H  
ATOM   5439  N   ALA A 410       6.740  23.207  17.394  1.00 21.710          N  
ATOM   5440  CA  ALA A 410       6.064  23.130  16.117  1.00 21.530          C  
ATOM   5441  C   ALA A 410       4.559  23.145  16.297  1.00 21.190          C  
ATOM   5442  O   ALA A 410       3.859  23.846  15.561  1.00 20.910          O  
ATOM   5443  CB  ALA A 410       6.478  21.874  15.384  1.00 30.210          C  
ATOM   5444  H   ALA A 410       7.340  22.432  17.687  1.00 26.050          H  
ATOM   5445  HA  ALA A 410       6.350  24.001  15.528  1.00 25.840          H  
ATOM   5446 1HB  ALA A 410       5.984  21.836  14.417  1.00 36.260          H  
ATOM   5447 2HB  ALA A 410       7.559  21.876  15.245  1.00 36.260          H  
ATOM   5448 3HB  ALA A 410       6.192  21.007  15.976  1.00 36.260          H  
ATOM   5449  N   ALA A 411       4.047  22.387  17.276  1.00 21.340          N  
ATOM   5450  CA  ALA A 411       2.618  22.365  17.510  1.00 21.140          C  
ATOM   5451  C   ALA A 411       2.125  23.732  17.938  1.00 20.810          C  
ATOM   5452  O   ALA A 411       1.080  24.192  17.475  1.00 20.490          O  
ATOM   5453  CB  ALA A 411       2.277  21.334  18.565  1.00 29.680          C  
ATOM   5454  H   ALA A 411       4.651  21.776  17.837  1.00 25.610          H  
ATOM   5455  HA  ALA A 411       2.131  22.102  16.575  1.00 25.370          H  
ATOM   5456 1HB  ALA A 411       1.203  21.298  18.725  1.00 35.610          H  
ATOM   5457 2HB  ALA A 411       2.626  20.356  18.240  1.00 35.610          H  
ATOM   5458 3HB  ALA A 411       2.775  21.600  19.503  1.00 35.610          H  
ATOM   5459  N   ALA A 412       2.888  24.408  18.808  1.00 21.010          N  
ATOM   5460  CA  ALA A 412       2.510  25.729  19.276  1.00 20.870          C  
ATOM   5461  C   ALA A 412       2.439  26.712  18.121  1.00 20.440          C  
ATOM   5462  O   ALA A 412       1.540  27.563  18.073  1.00 20.220          O  
ATOM   5463  CB  ALA A 412       3.501  26.207  20.314  1.00 29.270          C  
ATOM   5464  H   ALA A 412       3.730  23.965  19.196  1.00 25.210          H  
ATOM   5465  HA  ALA A 412       1.526  25.666  19.729  1.00 25.040          H  
ATOM   5466 1HB  ALA A 412       3.204  27.187  20.681  1.00 35.130          H  
ATOM   5467 2HB  ALA A 412       3.527  25.493  21.143  1.00 35.130          H  
ATOM   5468 3HB  ALA A 412       4.490  26.271  19.864  1.00 35.130          H  
ATOM   5469  N   THR A 413       3.391  26.595  17.192  1.00 20.460          N  
ATOM   5470  CA  THR A 413       3.478  27.460  16.029  1.00 20.240          C  
ATOM   5471  C   THR A 413       2.277  27.258  15.115  1.00 19.940          C  
ATOM   5472  O   THR A 413       1.647  28.226  14.666  1.00 19.860          O  
ATOM   5473  CB  THR A 413       4.782  27.173  15.248  1.00 28.420          C  
ATOM   5474  OG1 THR A 413       5.917  27.428  16.098  1.00 28.420          O  
ATOM   5475  CG2 THR A 413       4.870  28.069  14.016  1.00 28.420          C  
ATOM   5476  H   THR A 413       4.133  25.904  17.340  1.00 24.550          H  
ATOM   5477  HA  THR A 413       3.488  28.495  16.365  1.00 24.290          H  
ATOM   5478  HB  THR A 413       4.799  26.134  14.936  1.00 34.110          H  
ATOM   5479  HG1 THR A 413       5.953  26.744  16.808  1.00 34.110          H  
ATOM   5480 1HG2 THR A 413       5.797  27.856  13.487  1.00 34.110          H  
ATOM   5481 2HG2 THR A 413       4.028  27.885  13.350  1.00 34.110          H  
ATOM   5482 3HG2 THR A 413       4.862  29.113  14.328  1.00 34.110          H  
ATOM   5483  N   LYS A 414       1.958  25.993  14.839  1.00 19.880          N  
ATOM   5484  CA  LYS A 414       0.845  25.655  13.972  1.00 19.680          C  
ATOM   5485  C   LYS A 414      -0.474  26.100  14.592  1.00 19.620          C  
ATOM   5486  O   LYS A 414      -1.332  26.663  13.903  1.00 19.420          O  
ATOM   5487  CB  LYS A 414       0.837  24.154  13.730  1.00 27.630          C  
ATOM   5488  CG  LYS A 414       1.975  23.634  12.860  1.00 27.630          C  
ATOM   5489  CD  LYS A 414       1.905  22.121  12.771  1.00 27.630          C  
ATOM   5490  CE  LYS A 414       3.088  21.520  12.046  1.00 27.630          C  
ATOM   5491  NZ  LYS A 414       3.000  20.029  12.020  1.00 27.630          N  
ATOM   5492  H   LYS A 414       2.537  25.240  15.228  1.00 23.860          H  
ATOM   5493  HA  LYS A 414       0.971  26.176  13.023  1.00 23.620          H  
ATOM   5494 1HB  LYS A 414       0.936  23.651  14.687  1.00 33.160          H  
ATOM   5495 2HB  LYS A 414      -0.112  23.849  13.292  1.00 33.160          H  
ATOM   5496 1HG  LYS A 414       1.886  24.060  11.861  1.00 33.160          H  
ATOM   5497 2HG  LYS A 414       2.929  23.935  13.279  1.00 33.160          H  
ATOM   5498 1HD  LYS A 414       1.872  21.708  13.783  1.00 33.160          H  
ATOM   5499 2HD  LYS A 414       0.994  21.831  12.253  1.00 33.160          H  
ATOM   5500 1HE  LYS A 414       3.127  21.894  11.026  1.00 33.160          H  
ATOM   5501 2HE  LYS A 414       4.002  21.810  12.567  1.00 33.160          H  
ATOM   5502 1HZ  LYS A 414       3.806  19.642  11.549  1.00 33.160          H  
ATOM   5503 2HZ  LYS A 414       2.960  19.689  12.973  1.00 33.160          H  
ATOM   5504 3HZ  LYS A 414       2.156  19.743  11.534  1.00 33.160          H  
ATOM   5505  N   ALA A 415      -0.638  25.853  15.899  1.00 19.920          N  
ATOM   5506  CA  ALA A 415      -1.839  26.260  16.601  1.00 20.040          C  
ATOM   5507  C   ALA A 415      -1.983  27.769  16.594  1.00 20.030          C  
ATOM   5508  O   ALA A 415      -3.095  28.271  16.441  1.00 19.970          O  
ATOM   5509  CB  ALA A 415      -1.824  25.750  18.013  1.00 28.010          C  
ATOM   5510  H   ALA A 415       0.084  25.345  16.418  1.00 23.900          H  
ATOM   5511  HA  ALA A 415      -2.694  25.835  16.081  1.00 24.050          H  
ATOM   5512 1HB  ALA A 415      -2.738  26.038  18.523  1.00 33.610          H  
ATOM   5513 2HB  ALA A 415      -1.744  24.668  17.991  1.00 33.610          H  
ATOM   5514 3HB  ALA A 415      -0.965  26.173  18.533  1.00 33.610          H  
ATOM   5515  N   THR A 416      -0.870  28.496  16.746  1.00 20.190          N  
ATOM   5516  CA  THR A 416      -0.908  29.946  16.736  1.00 20.330          C  
ATOM   5517  C   THR A 416      -1.422  30.428  15.395  1.00 19.920          C  
ATOM   5518  O   THR A 416      -2.262  31.335  15.338  1.00 20.050          O  
ATOM   5519  CB  THR A 416       0.479  30.558  17.028  1.00 28.410          C  
ATOM   5520  OG1 THR A 416       0.908  30.164  18.342  1.00 28.410          O  
ATOM   5521  CG2 THR A 416       0.405  32.082  16.962  1.00 28.410          C  
ATOM   5522  H   THR A 416       0.022  28.034  16.936  1.00 24.230          H  
ATOM   5523  HA  THR A 416      -1.597  30.280  17.509  1.00 24.400          H  
ATOM   5524  HB  THR A 416       1.200  30.197  16.299  1.00 34.090          H  
ATOM   5525  HG1 THR A 416       1.103  29.201  18.342  1.00 34.090          H  
ATOM   5526 1HG2 THR A 416       1.388  32.494  17.178  1.00 34.090          H  
ATOM   5527 2HG2 THR A 416       0.094  32.405  15.970  1.00 34.090          H  
ATOM   5528 3HG2 THR A 416      -0.310  32.441  17.699  1.00 34.090          H  
ATOM   5529  N   ALA A 417      -0.902  29.852  14.307  1.00 19.540          N  
ATOM   5530  CA  ALA A 417      -1.351  30.235  12.982  1.00 19.260          C  
ATOM   5531  C   ALA A 417      -2.847  29.965  12.806  1.00 18.980          C  
ATOM   5532  O   ALA A 417      -3.567  30.781  12.216  1.00 19.130          O  
ATOM   5533  CB  ALA A 417      -0.560  29.477  11.937  1.00 27.080          C  
ATOM   5534  H   ALA A 417      -0.156  29.154  14.416  1.00 23.450          H  
ATOM   5535  HA  ALA A 417      -1.179  31.304  12.863  1.00 23.110          H  
ATOM   5536 1HB  ALA A 417      -0.877  29.781  10.946  1.00 32.490          H  
ATOM   5537 2HB  ALA A 417       0.502  29.689  12.066  1.00 32.490          H  
ATOM   5538 3HB  ALA A 417      -0.731  28.408  12.064  1.00 32.490          H  
ATOM   5539  N   ALA A 418      -3.321  28.821  13.324  1.00 18.700          N  
ATOM   5540  CA  ALA A 418      -4.735  28.486  13.246  1.00 18.560          C  
ATOM   5541  C   ALA A 418      -5.590  29.489  14.016  1.00 18.660          C  
ATOM   5542  O   ALA A 418      -6.652  29.904  13.538  1.00 18.650          O  
ATOM   5543  CB  ALA A 418      -4.966  27.092  13.789  1.00 26.040          C  
ATOM   5544  H   ALA A 418      -2.664  28.150  13.739  1.00 22.440          H  
ATOM   5545  HA  ALA A 418      -5.032  28.518  12.199  1.00 22.270          H  
ATOM   5546 1HB  ALA A 418      -6.019  26.836  13.703  1.00 31.250          H  
ATOM   5547 2HB  ALA A 418      -4.366  26.382  13.222  1.00 31.250          H  
ATOM   5548 3HB  ALA A 418      -4.671  27.060  14.834  1.00 31.250          H  
ATOM   5549  N   LYS A 419      -5.115  29.897  15.201  1.00 18.880          N  
ATOM   5550  CA  LYS A 419      -5.822  30.866  16.026  1.00 19.150          C  
ATOM   5551  C   LYS A 419      -5.908  32.208  15.324  1.00 19.230          C  
ATOM   5552  O   LYS A 419      -6.950  32.868  15.381  1.00 19.570          O  
ATOM   5553  CB  LYS A 419      -5.145  31.006  17.387  1.00 26.700          C  
ATOM   5554  CG  LYS A 419      -5.327  29.795  18.297  1.00 26.700          C  
ATOM   5555  CD  LYS A 419      -4.560  29.955  19.597  1.00 26.700          C  
ATOM   5556  CE  LYS A 419      -4.701  28.722  20.477  1.00 26.700          C  
ATOM   5557  NZ  LYS A 419      -3.908  28.845  21.732  1.00 26.700          N  
ATOM   5558  H   LYS A 419      -4.258  29.464  15.559  1.00 22.660          H  
ATOM   5559  HA  LYS A 419      -6.837  30.504  16.185  1.00 22.980          H  
ATOM   5560 1HB  LYS A 419      -4.076  31.154  17.241  1.00 32.040          H  
ATOM   5561 2HB  LYS A 419      -5.533  31.884  17.900  1.00 32.040          H  
ATOM   5562 1HG  LYS A 419      -6.388  29.688  18.527  1.00 32.040          H  
ATOM   5563 2HG  LYS A 419      -5.003  28.897  17.790  1.00 32.040          H  
ATOM   5564 1HD  LYS A 419      -3.503  30.109  19.373  1.00 32.040          H  
ATOM   5565 2HD  LYS A 419      -4.932  30.824  20.137  1.00 32.040          H  
ATOM   5566 1HE  LYS A 419      -5.750  28.585  20.732  1.00 32.040          H  
ATOM   5567 2HE  LYS A 419      -4.353  27.849  19.923  1.00 32.040          H  
ATOM   5568 1HZ  LYS A 419      -4.025  28.009  22.288  1.00 32.040          H  
ATOM   5569 2HZ  LYS A 419      -2.930  28.961  21.499  1.00 32.040          H  
ATOM   5570 3HZ  LYS A 419      -4.227  29.646  22.259  1.00 32.040          H  
ATOM   5571  N   SER A 420      -4.822  32.612  14.659  1.00 19.040          N  
ATOM   5572  CA  SER A 420      -4.793  33.863  13.918  1.00 19.240          C  
ATOM   5573  C   SER A 420      -5.847  33.828  12.819  1.00 19.070          C  
ATOM   5574  O   SER A 420      -6.609  34.791  12.633  1.00 19.390          O  
ATOM   5575  CB  SER A 420      -3.415  34.087  13.330  1.00 26.860          C  
ATOM   5576  OG  SER A 420      -3.358  35.284  12.607  1.00 26.860          O  
ATOM   5577  H   SER A 420      -3.969  32.046  14.715  1.00 22.850          H  
ATOM   5578  HA  SER A 420      -5.024  34.680  14.600  1.00 23.090          H  
ATOM   5579 1HB  SER A 420      -2.679  34.102  14.134  1.00 32.230          H  
ATOM   5580 2HB  SER A 420      -3.161  33.258  12.679  1.00 32.230          H  
ATOM   5581  HG  SER A 420      -2.449  35.360  12.309  1.00 32.230          H  
ATOM   5582  N   ALA A 421      -5.901  32.706  12.085  1.00 18.670          N  
ATOM   5583  CA  ALA A 421      -6.880  32.559  11.026  1.00 18.610          C  
ATOM   5584  C   ALA A 421      -8.299  32.639  11.573  1.00 18.890          C  
ATOM   5585  O   ALA A 421      -9.147  33.294  10.967  1.00 19.160          O  
ATOM   5586  CB  ALA A 421      -6.678  31.235  10.322  1.00 26.080          C  
ATOM   5587  H   ALA A 421      -5.215  31.964  12.253  1.00 22.400          H  
ATOM   5588  HA  ALA A 421      -6.738  33.374  10.320  1.00 22.330          H  
ATOM   5589 1HB  ALA A 421      -7.390  31.141   9.511  1.00 31.290          H  
ATOM   5590 2HB  ALA A 421      -5.668  31.196   9.925  1.00 31.290          H  
ATOM   5591 3HB  ALA A 421      -6.820  30.419  11.027  1.00 31.290          H  
ATOM   5592  N   ALA A 422      -8.552  31.984  12.719  1.00 18.940          N  
ATOM   5593  CA  ALA A 422      -9.858  32.015  13.367  1.00 19.340          C  
ATOM   5594  C   ALA A 422     -10.212  33.424  13.821  1.00 19.780          C  
ATOM   5595  O   ALA A 422     -11.359  33.831  13.753  1.00 20.120          O  
ATOM   5596  CB  ALA A 422      -9.888  31.071  14.548  1.00 26.920          C  
ATOM   5597  H   ALA A 422      -7.810  31.414  13.138  1.00 22.730          H  
ATOM   5598  HA  ALA A 422     -10.605  31.693  12.641  1.00 23.210          H  
ATOM   5599 1HB  ALA A 422     -10.876  31.086  15.000  1.00 32.300          H  
ATOM   5600 2HB  ALA A 422      -9.655  30.063  14.208  1.00 32.300          H  
ATOM   5601 3HB  ALA A 422      -9.146  31.386  15.279  1.00 32.300          H  
ATOM   5602  N   SER A 423      -9.246  34.194  14.289  1.00 19.910          N  
ATOM   5603  CA  SER A 423      -9.560  35.550  14.710  1.00 20.450          C  
ATOM   5604  C   SER A 423     -10.129  36.322  13.523  1.00 20.430          C  
ATOM   5605  O   SER A 423     -11.161  36.992  13.630  1.00 20.640          O  
ATOM   5606  CB  SER A 423      -8.318  36.234  15.248  1.00 28.410          C  
ATOM   5607  OG  SER A 423      -8.593  37.544  15.665  1.00 28.410          O  
ATOM   5608  H   SER A 423      -8.306  33.812  14.418  1.00 23.890          H  
ATOM   5609  HA  SER A 423     -10.315  35.509  15.492  1.00 24.540          H  
ATOM   5610 1HB  SER A 423      -7.923  35.656  16.080  1.00 34.100          H  
ATOM   5611 2HB  SER A 423      -7.553  36.249  14.475  1.00 34.100          H  
ATOM   5612  HG  SER A 423      -7.758  37.898  15.976  1.00 34.100          H  
ATOM   5613  N   LYS A 424      -9.453  36.200  12.374  1.00 20.320          N  
ATOM   5614  CA  LYS A 424      -9.882  36.839  11.132  1.00 20.440          C  
ATOM   5615  C   LYS A 424     -11.197  36.259  10.581  1.00 20.200          C  
ATOM   5616  O   LYS A 424     -12.031  36.984  10.029  1.00 20.220          O  
ATOM   5617  CB  LYS A 424      -8.785  36.710  10.076  1.00 28.570          C  
ATOM   5618  CG  LYS A 424      -7.544  37.550  10.353  1.00 28.570          C  
ATOM   5619  CD  LYS A 424      -6.484  37.349   9.272  1.00 28.570          C  
ATOM   5620  CE  LYS A 424      -5.229  38.170   9.555  1.00 28.570          C  
ATOM   5621  NZ  LYS A 424      -4.173  37.947   8.522  1.00 28.570          N  
ATOM   5622  H   LYS A 424      -8.584  35.649  12.389  1.00 24.380          H  
ATOM   5623  HA  LYS A 424     -10.049  37.896  11.336  1.00 24.530          H  
ATOM   5624 1HB  LYS A 424      -8.468  35.667  10.020  1.00 34.280          H  
ATOM   5625 2HB  LYS A 424      -9.182  36.986   9.101  1.00 34.280          H  
ATOM   5626 1HG  LYS A 424      -7.821  38.602  10.400  1.00 34.280          H  
ATOM   5627 2HG  LYS A 424      -7.126  37.258  11.320  1.00 34.280          H  
ATOM   5628 1HD  LYS A 424      -6.212  36.292   9.231  1.00 34.280          H  
ATOM   5629 2HD  LYS A 424      -6.890  37.642   8.304  1.00 34.280          H  
ATOM   5630 1HE  LYS A 424      -5.489  39.228   9.572  1.00 34.280          H  
ATOM   5631 2HE  LYS A 424      -4.832  37.888  10.532  1.00 34.280          H  
ATOM   5632 1HZ  LYS A 424      -3.360  38.505   8.745  1.00 34.280          H  
ATOM   5633 2HZ  LYS A 424      -3.917  36.969   8.509  1.00 34.280          H  
ATOM   5634 3HZ  LYS A 424      -4.524  38.215   7.613  1.00 34.280          H  
ATOM   5635  N   ALA A 425     -11.370  34.948  10.729  1.00 20.110          N  
ATOM   5636  CA  ALA A 425     -12.505  34.199  10.218  1.00 20.040          C  
ATOM   5637  C   ALA A 425     -12.965  33.115  11.206  1.00 19.630          C  
ATOM   5638  O   ALA A 425     -12.739  31.924  10.961  1.00 19.360          O  
ATOM   5639  CB  ALA A 425     -12.138  33.576   8.889  1.00 28.080          C  
ATOM   5640  H   ALA A 425     -10.608  34.420  11.162  1.00 24.130          H  
ATOM   5641  HA  ALA A 425     -13.327  34.891  10.055  1.00 24.050          H  
ATOM   5642 1HB  ALA A 425     -12.985  33.039   8.482  1.00 33.700          H  
ATOM   5643 2HB  ALA A 425     -11.839  34.363   8.196  1.00 33.700          H  
ATOM   5644 3HB  ALA A 425     -11.312  32.906   9.041  1.00 33.700          H  
ATOM   5645  N   PRO A 426     -13.635  33.470  12.320  1.00 19.700          N  
ATOM   5646  CA  PRO A 426     -14.055  32.576  13.400  1.00 19.440          C  
ATOM   5647  C   PRO A 426     -14.719  31.285  12.927  1.00 19.340          C  
ATOM   5648  O   PRO A 426     -14.569  30.244  13.568  1.00 19.500          O  
ATOM   5649  CB  PRO A 426     -15.031  33.456  14.184  1.00 29.160          C  
ATOM   5650  CG  PRO A 426     -14.522  34.869  13.958  1.00 29.160          C  
ATOM   5651  CD  PRO A 426     -14.041  34.888  12.529  1.00 29.160          C  
ATOM   5652  HA  PRO A 426     -13.179  32.333  14.025  1.00 23.330          H  
ATOM   5653 1HB  PRO A 426     -16.055  33.302  13.813  1.00 34.990          H  
ATOM   5654 2HB  PRO A 426     -15.030  33.171  15.243  1.00 34.990          H  
ATOM   5655 1HG  PRO A 426     -15.308  35.610  14.158  1.00 34.990          H  
ATOM   5656 2HG  PRO A 426     -13.691  35.089  14.656  1.00 34.990          H  
ATOM   5657 1HD  PRO A 426     -14.845  35.190  11.840  1.00 34.990          H  
ATOM   5658 2HD  PRO A 426     -13.179  35.562  12.488  1.00 34.990          H  
ATOM   5659  N   GLN A 427     -15.457  31.347  11.807  1.00 19.200          N  
ATOM   5660  CA  GLN A 427     -16.115  30.156  11.295  1.00 19.240          C  
ATOM   5661  C   GLN A 427     -15.457  29.536  10.056  1.00 19.180          C  
ATOM   5662  O   GLN A 427     -15.829  28.423   9.675  1.00 19.020          O  
ATOM   5663  CB  GLN A 427     -17.579  30.450  10.979  1.00 26.920          C  
ATOM   5664  CG  GLN A 427     -18.430  30.765  12.193  1.00 26.920          C  
ATOM   5665  CD  GLN A 427     -19.881  31.003  11.818  1.00 26.920          C  
ATOM   5666  OE1 GLN A 427     -20.357  32.145  11.764  1.00 26.920          O  
ATOM   5667  NE2 GLN A 427     -20.585  29.914  11.531  1.00 26.920          N  
ATOM   5668  H   GLN A 427     -15.596  32.222  11.321  1.00 23.040          H  
ATOM   5669  HA  GLN A 427     -16.095  29.404  12.076  1.00 23.090          H  
ATOM   5670 1HB  GLN A 427     -17.641  31.292  10.292  1.00 32.300          H  
ATOM   5671 2HB  GLN A 427     -18.020  29.588  10.478  1.00 32.300          H  
ATOM   5672 1HG  GLN A 427     -18.386  29.915  12.873  1.00 32.300          H  
ATOM   5673 2HG  GLN A 427     -18.042  31.658  12.680  1.00 32.300          H  
ATOM   5674 1HE2 GLN A 427     -21.543  29.991  11.260  1.00 32.300          H  
ATOM   5675 2HE2 GLN A 427     -20.129  28.993  11.568  1.00 32.300          H  
ATOM   5676  N   ASN A 428     -14.522  30.250   9.399  1.00 19.440          N  
ATOM   5677  CA  ASN A 428     -13.936  29.756   8.147  1.00 19.560          C  
ATOM   5678  C   ASN A 428     -12.398  29.804   8.058  1.00 19.490          C  
ATOM   5679  O   ASN A 428     -11.831  29.481   7.014  1.00 19.700          O  
ATOM   5680  CB  ASN A 428     -14.524  30.518   6.974  1.00 27.340          C  
ATOM   5681  CG  ASN A 428     -15.999  30.272   6.792  1.00 27.340          C  
ATOM   5682  OD1 ASN A 428     -16.425  29.172   6.422  1.00 27.340          O  
ATOM   5683  ND2 ASN A 428     -16.793  31.285   7.035  1.00 27.340          N  
ATOM   5684  H   ASN A 428     -14.174  31.119   9.791  1.00 23.330          H  
ATOM   5685  HA  ASN A 428     -14.215  28.707   8.040  1.00 23.470          H  
ATOM   5686 1HB  ASN A 428     -14.362  31.582   7.116  1.00 32.800          H  
ATOM   5687 2HB  ASN A 428     -14.008  30.229   6.059  1.00 32.800          H  
ATOM   5688 1HD2 ASN A 428     -17.782  31.181   6.925  1.00 32.800          H  
ATOM   5689 2HD2 ASN A 428     -16.413  32.160   7.329  1.00 32.800          H  
ATOM   5690  N   GLY A 429     -11.710  30.172   9.140  1.00 19.310          N  
ATOM   5691  CA  GLY A 429     -10.250  30.287   9.151  1.00 19.330          C  
ATOM   5692  C   GLY A 429      -9.491  29.020   8.760  1.00 19.390          C  
ATOM   5693  O   GLY A 429      -8.447  29.091   8.100  1.00 19.450          O  
ATOM   5694  H   GLY A 429     -12.191  30.485   9.975  1.00 23.170          H  
ATOM   5695 1HA  GLY A 429      -9.955  31.095   8.482  1.00 23.200          H  
ATOM   5696 2HA  GLY A 429      -9.942  30.596  10.150  1.00 23.200          H  
ATOM   5697  N   ALA A 430     -10.033  27.838   9.080  1.00 19.530          N  
ATOM   5698  CA  ALA A 430      -9.362  26.574   8.752  1.00 19.750          C  
ATOM   5699  C   ALA A 430      -9.541  26.201   7.284  1.00 20.180          C  
ATOM   5700  O   ALA A 430     -10.164  25.191   6.953  1.00 20.770          O  
ATOM   5701  CB  ALA A 430      -9.912  25.447   9.612  1.00 27.560          C  
ATOM   5702  H   ALA A 430     -10.904  27.820   9.593  1.00 23.440          H  
ATOM   5703  HA  ALA A 430      -8.296  26.695   8.945  1.00 23.700          H  
ATOM   5704 1HB  ALA A 430      -9.392  24.535   9.371  1.00 33.070          H  
ATOM   5705 2HB  ALA A 430      -9.761  25.683  10.665  1.00 33.070          H  
ATOM   5706 3HB  ALA A 430     -10.975  25.328   9.412  1.00 33.070          H  
ATOM   5707  N   GLY A 431      -8.998  27.013   6.391  1.00 20.000          N  
ATOM   5708  CA  GLY A 431      -9.149  26.748   4.965  1.00 20.360          C  
ATOM   5709  C   GLY A 431      -8.046  25.843   4.440  1.00 20.440          C  
ATOM   5710  O   GLY A 431      -7.035  25.613   5.112  1.00 20.150          O  
ATOM   5711  H   GLY A 431      -8.505  27.837   6.743  1.00 24.000          H  
ATOM   5712 1HA  GLY A 431     -10.122  26.293   4.781  1.00 24.430          H  
ATOM   5713 2HA  GLY A 431      -9.134  27.694   4.425  1.00 24.430          H  
ATOM   5714  N   ALA A 432      -8.170  25.419   3.182  1.00 20.950          N  
ATOM   5715  CA  ALA A 432      -7.157  24.554   2.577  1.00 21.200          C  
ATOM   5716  C   ALA A 432      -6.000  25.380   2.063  1.00 21.310          C  
ATOM   5717  O   ALA A 432      -5.834  25.564   0.858  1.00 21.630          O  
ATOM   5718  CB  ALA A 432      -7.735  23.705   1.454  1.00 29.580          C  
ATOM   5719  H   ALA A 432      -8.998  25.659   2.656  1.00 25.140          H  
ATOM   5720  HA  ALA A 432      -6.771  23.893   3.349  1.00 25.440          H  
ATOM   5721 1HB  ALA A 432      -6.948  23.061   1.053  1.00 35.500          H  
ATOM   5722 2HB  ALA A 432      -8.538  23.081   1.841  1.00 35.500          H  
ATOM   5723 3HB  ALA A 432      -8.117  24.344   0.666  1.00 35.500          H  
ATOM   5724  N   LYS A 433      -5.194  25.876   3.000  1.00 21.150          N  
ATOM   5725  CA  LYS A 433      -4.060  26.734   2.671  1.00 21.340          C  
ATOM   5726  C   LYS A 433      -3.129  26.013   1.709  1.00 21.460          C  
ATOM   5727  O   LYS A 433      -2.544  26.628   0.813  1.00 21.370          O  
ATOM   5728  CB  LYS A 433      -3.305  27.156   3.930  1.00 29.800          C  
ATOM   5729  CG  LYS A 433      -4.059  28.146   4.809  1.00 29.800          C  
ATOM   5730  CD  LYS A 433      -3.247  28.518   6.044  1.00 29.800          C  
ATOM   5731  CE  LYS A 433      -3.995  29.503   6.932  1.00 29.800          C  
ATOM   5732  NZ  LYS A 433      -3.213  29.851   8.146  1.00 29.800          N  
ATOM   5733  H   LYS A 433      -5.458  25.668   3.967  1.00 25.380          H  
ATOM   5734  HA  LYS A 433      -4.432  27.629   2.170  1.00 25.610          H  
ATOM   5735 1HB  LYS A 433      -3.082  26.275   4.529  1.00 35.760          H  
ATOM   5736 2HB  LYS A 433      -2.355  27.609   3.646  1.00 35.760          H  
ATOM   5737 1HG  LYS A 433      -4.271  29.047   4.233  1.00 35.760          H  
ATOM   5738 2HG  LYS A 433      -5.009  27.704   5.121  1.00 35.760          H  
ATOM   5739 1HD  LYS A 433      -3.030  27.617   6.619  1.00 35.760          H  
ATOM   5740 2HD  LYS A 433      -2.302  28.967   5.736  1.00 35.760          H  
ATOM   5741 1HE  LYS A 433      -4.196  30.413   6.370  1.00 35.760          H  
ATOM   5742 2HE  LYS A 433      -4.945  29.060   7.240  1.00 35.760          H  
ATOM   5743 1HZ  LYS A 433      -3.746  30.505   8.705  1.00 35.760          H  
ATOM   5744 2HZ  LYS A 433      -3.032  29.016   8.684  1.00 35.760          H  
ATOM   5745 3HZ  LYS A 433      -2.337  30.275   7.876  1.00 35.760          H  
ATOM   5746  N   LYS A 434      -2.977  24.709   1.916  1.00 21.800          N  
ATOM   5747  CA  LYS A 434      -2.191  23.888   1.027  1.00 22.080          C  
ATOM   5748  C   LYS A 434      -3.145  23.436  -0.065  1.00 22.550          C  
ATOM   5749  O   LYS A 434      -4.141  22.770   0.231  1.00 22.800          O  
ATOM   5750  CB  LYS A 434      -1.606  22.679   1.761  1.00 30.800          C  
ATOM   5751  CG  LYS A 434      -0.694  21.796   0.911  1.00 30.800          C  
ATOM   5752  CD  LYS A 434      -0.129  20.625   1.724  1.00 30.800          C  
ATOM   5753  CE  LYS A 434       0.782  19.741   0.876  1.00 30.800          C  
ATOM   5754  NZ  LYS A 434       1.307  18.566   1.648  1.00 30.800          N  
ATOM   5755  H   LYS A 434      -3.458  24.284   2.695  1.00 26.160          H  
ATOM   5756  HA  LYS A 434      -1.394  24.481   0.578  1.00 26.500          H  
ATOM   5757 1HB  LYS A 434      -1.038  23.022   2.624  1.00 36.960          H  
ATOM   5758 2HB  LYS A 434      -2.419  22.056   2.131  1.00 36.960          H  
ATOM   5759 1HG  LYS A 434      -1.264  21.396   0.063  1.00 36.960          H  
ATOM   5760 2HG  LYS A 434       0.129  22.394   0.521  1.00 36.960          H  
ATOM   5761 1HD  LYS A 434       0.439  21.011   2.573  1.00 36.960          H  
ATOM   5762 2HD  LYS A 434      -0.953  20.022   2.103  1.00 36.960          H  
ATOM   5763 1HE  LYS A 434       0.225  19.377   0.013  1.00 36.960          H  
ATOM   5764 2HE  LYS A 434       1.627  20.335   0.526  1.00 36.960          H  
ATOM   5765 1HZ  LYS A 434       1.905  18.008   1.051  1.00 36.960          H  
ATOM   5766 2HZ  LYS A 434       1.838  18.881   2.451  1.00 36.960          H  
ATOM   5767 3HZ  LYS A 434       0.534  17.997   1.966  1.00 36.960          H  
ATOM   5768  N   LYS A 435      -2.859  23.792  -1.309  1.00 22.770          N  
ATOM   5769  CA  LYS A 435      -3.751  23.442  -2.400  1.00 23.320          C  
ATOM   5770  C   LYS A 435      -3.986  21.943  -2.428  1.00 23.620          C  
ATOM   5771  O   LYS A 435      -3.039  21.158  -2.430  1.00 23.520          O  
ATOM   5772  CB  LYS A 435      -3.176  23.912  -3.739  1.00 32.430          C  
ATOM   5773  CG  LYS A 435      -4.080  23.656  -4.952  1.00 32.430          C  
ATOM   5774  CD  LYS A 435      -3.471  24.221  -6.238  1.00 32.430          C  
ATOM   5775  CE  LYS A 435      -4.374  23.962  -7.443  1.00 32.430          C  
ATOM   5776  NZ  LYS A 435      -3.793  24.507  -8.705  1.00 32.430          N  
ATOM   5777  H   LYS A 435      -2.028  24.340  -1.484  1.00 27.320          H  
ATOM   5778  HA  LYS A 435      -4.710  23.936  -2.234  1.00 27.980          H  
ATOM   5779 1HB  LYS A 435      -2.974  24.982  -3.689  1.00 38.910          H  
ATOM   5780 2HB  LYS A 435      -2.226  23.407  -3.921  1.00 38.910          H  
ATOM   5781 1HG  LYS A 435      -4.221  22.582  -5.082  1.00 38.910          H  
ATOM   5782 2HG  LYS A 435      -5.053  24.115  -4.785  1.00 38.910          H  
ATOM   5783 1HD  LYS A 435      -3.322  25.297  -6.130  1.00 38.910          H  
ATOM   5784 2HD  LYS A 435      -2.503  23.753  -6.414  1.00 38.910          H  
ATOM   5785 1HE  LYS A 435      -4.518  22.888  -7.555  1.00 38.910          H  
ATOM   5786 2HE  LYS A 435      -5.343  24.432  -7.270  1.00 38.910          H  
ATOM   5787 1HZ  LYS A 435      -4.420  24.315  -9.475  1.00 38.910          H  
ATOM   5788 2HZ  LYS A 435      -3.667  25.506  -8.617  1.00 38.910          H  
ATOM   5789 3HZ  LYS A 435      -2.900  24.070  -8.883  1.00 38.910          H  
ATOM   5790  N   GLY A 436      -5.257  21.545  -2.477  1.00 24.100          N  
ATOM   5791  CA  GLY A 436      -5.631  20.132  -2.507  1.00 24.530          C  
ATOM   5792  C   GLY A 436      -5.684  19.509  -1.111  1.00 24.920          C  
ATOM   5793  O   GLY A 436      -5.954  18.313  -0.964  1.00 25.210          O  
ATOM   5794  H   GLY A 436      -5.984  22.247  -2.471  1.00 28.920          H  
ATOM   5795 1HA  GLY A 436      -6.604  20.028  -2.987  1.00 29.440          H  
ATOM   5796 2HA  GLY A 436      -4.915  19.586  -3.120  1.00 29.440          H  
ATOM   5797  N   GLY A 437      -5.440  20.325  -0.091  1.00 25.020          N  
ATOM   5798  CA  GLY A 437      -5.423  19.887   1.289  1.00 25.460          C  
ATOM   5799  C   GLY A 437      -6.807  19.897   1.916  1.00 25.640          C  
ATOM   5800  O   GLY A 437      -7.832  19.911   1.230  1.00 25.520          O  
ATOM   5801  H   GLY A 437      -5.191  21.296  -0.277  1.00 30.020          H  
ATOM   5802 1HA  GLY A 437      -4.998  18.886   1.348  1.00 30.550          H  
ATOM   5803 2HA  GLY A 437      -4.763  20.547   1.854  1.00 30.550          H  
ATOM   5804  N   LYS A 438      -6.831  19.861   3.239  1.00 26.010          N  
ATOM   5805  CA  LYS A 438      -8.073  19.778   3.984  1.00 26.300          C  
ATOM   5806  C   LYS A 438      -8.547  21.132   4.432  1.00 26.670          C  
ATOM   5807  O   LYS A 438      -7.762  22.070   4.522  1.00 26.910          O  
ATOM   5808  CB  LYS A 438      -7.894  18.897   5.212  1.00 36.700          C  
ATOM   5809  CG  LYS A 438      -7.378  17.506   4.929  1.00 36.700          C  
ATOM   5810  CD  LYS A 438      -8.304  16.680   4.054  1.00 36.700          C  
ATOM   5811  CE  LYS A 438      -7.777  15.267   3.948  1.00 36.700          C  
ATOM   5812  NZ  LYS A 438      -8.585  14.420   3.043  1.00 36.700          N  
ATOM   5813  H   LYS A 438      -5.955  19.883   3.739  1.00 31.210          H  
ATOM   5814  HA  LYS A 438      -8.846  19.362   3.339  1.00 31.560          H  
ATOM   5815 1HB  LYS A 438      -7.187  19.372   5.897  1.00 44.040          H  
ATOM   5816 2HB  LYS A 438      -8.841  18.806   5.746  1.00 44.040          H  
ATOM   5817 1HG  LYS A 438      -6.394  17.561   4.463  1.00 44.040          H  
ATOM   5818 2HG  LYS A 438      -7.276  17.000   5.870  1.00 44.040          H  
ATOM   5819 1HD  LYS A 438      -9.305  16.663   4.484  1.00 44.040          H  
ATOM   5820 2HD  LYS A 438      -8.352  17.103   3.051  1.00 44.040          H  
ATOM   5821 1HE  LYS A 438      -6.752  15.299   3.579  1.00 44.040          H  
ATOM   5822 2HE  LYS A 438      -7.781  14.819   4.941  1.00 44.040          H  
ATOM   5823 1HZ  LYS A 438      -8.173  13.495   3.027  1.00 44.040          H  
ATOM   5824 2HZ  LYS A 438      -9.532  14.364   3.384  1.00 44.040          H  
ATOM   5825 3HZ  LYS A 438      -8.579  14.813   2.114  1.00 44.040          H  
ATOM   5826  N   ALA A 439      -9.829  21.213   4.756  1.00 26.810          N  
ATOM   5827  CA  ALA A 439     -10.421  22.426   5.287  1.00 27.250          C  
ATOM   5828  C   ALA A 439     -11.532  22.040   6.251  1.00 27.370          C  
ATOM   5829  O   ALA A 439     -12.128  20.968   6.122  1.00 27.400          O  
ATOM   5830  CB  ALA A 439     -10.963  23.290   4.168  1.00 37.970          C  
ATOM   5831  H   ALA A 439     -10.420  20.402   4.635  1.00 32.170          H  
ATOM   5832  HA  ALA A 439      -9.659  22.987   5.829  1.00 32.700          H  
ATOM   5833 1HB  ALA A 439     -11.398  24.194   4.599  1.00 45.570          H  
ATOM   5834 2HB  ALA A 439     -10.162  23.551   3.502  1.00 45.570          H  
ATOM   5835 3HB  ALA A 439     -11.728  22.742   3.623  1.00 45.570          H  
ATOM   5836  N   GLY A 440     -11.789  22.900   7.222  1.00 27.500          N  
ATOM   5837  CA  GLY A 440     -12.860  22.711   8.185  1.00 27.670          C  
ATOM   5838  C   GLY A 440     -13.674  23.984   8.316  1.00 28.230          C  
ATOM   5839  O   GLY A 440     -13.664  24.835   7.428  1.00 28.390          O  
ATOM   5840  H   GLY A 440     -11.229  23.754   7.263  1.00 33.000          H  
ATOM   5841 1HA  GLY A 440     -13.503  21.893   7.865  1.00 33.200          H  
ATOM   5842 2HA  GLY A 440     -12.441  22.436   9.150  1.00 33.200          H  
ATOM   5843  N   GLY A 441     -14.381  24.114   9.429  1.00 28.600          N  
ATOM   5844  CA  GLY A 441     -15.213  25.279   9.685  1.00 29.240          C  
ATOM   5845  C   GLY A 441     -16.002  25.060  10.959  1.00 29.370          C  
ATOM   5846  O   GLY A 441     -15.977  23.965  11.530  1.00 29.130          O  
ATOM   5847  H   GLY A 441     -14.367  23.370  10.113  1.00 34.320          H  
ATOM   5848 1HA  GLY A 441     -14.587  26.167   9.782  1.00 35.090          H  
ATOM   5849 2HA  GLY A 441     -15.891  25.452   8.849  1.00 35.090          H  
ATOM   5850  N   ARG A 442     -16.692  26.099  11.410  1.00 29.840          N  
ATOM   5851  CA  ARG A 442     -17.482  26.010  12.638  1.00 30.070          C  
ATOM   5852  C   ARG A 442     -18.871  26.618  12.475  1.00 30.730          C  
ATOM   5853  O   ARG A 442     -19.082  27.473  11.613  1.00 31.070          O  
ATOM   5854  CB  ARG A 442     -16.744  26.684  13.795  1.00 42.010          C  
ATOM   5855  CG  ARG A 442     -15.384  26.045  14.113  1.00 42.010          C  
ATOM   5856  CD  ARG A 442     -14.749  26.529  15.380  1.00 42.010          C  
ATOM   5857  NE  ARG A 442     -14.332  27.935  15.338  1.00 42.010          N  
ATOM   5858  CZ  ARG A 442     -13.707  28.586  16.338  1.00 42.010          C  
ATOM   5859  NH1 ARG A 442     -13.395  27.983  17.472  1.00 42.010          N  
ATOM   5860  NH2 ARG A 442     -13.415  29.844  16.143  1.00 42.010          N  
ATOM   5861  H   ARG A 442     -16.640  26.970  10.869  1.00 35.810          H  
ATOM   5862  HA  ARG A 442     -17.608  24.956  12.888  1.00 36.080          H  
ATOM   5863 1HB  ARG A 442     -16.581  27.731  13.572  1.00 50.410          H  
ATOM   5864 2HB  ARG A 442     -17.355  26.634  14.696  1.00 50.410          H  
ATOM   5865 1HG  ARG A 442     -15.502  24.963  14.179  1.00 50.410          H  
ATOM   5866 2HG  ARG A 442     -14.694  26.279  13.304  1.00 50.410          H  
ATOM   5867 1HD  ARG A 442     -15.460  26.410  16.197  1.00 50.410          H  
ATOM   5868 2HD  ARG A 442     -13.868  25.920  15.576  1.00 50.410          H  
ATOM   5869  HE  ARG A 442     -14.532  28.505  14.496  1.00 50.410          H  
ATOM   5870 1HH1 ARG A 442     -13.622  27.011  17.609  1.00 50.410          H  
ATOM   5871 2HH1 ARG A 442     -12.926  28.496  18.204  1.00 50.410          H  
ATOM   5872 1HH2 ARG A 442     -13.693  30.250  15.237  1.00 50.410          H  
ATOM   5873 2HH2 ARG A 442     -12.950  30.388  16.851  1.00 50.410          H  
ATOM   5874  N   LYS A 443     -19.810  26.165  13.304  1.00 30.970          N  
ATOM   5875  CA  LYS A 443     -21.178  26.669  13.297  1.00 31.670          C  
ATOM   5876  C   LYS A 443     -21.923  26.331  14.581  1.00 31.890          C  
ATOM   5877  O   LYS A 443     -21.473  25.500  15.379  1.00 31.610          O  
ATOM   5878  CB  LYS A 443     -21.943  26.103  12.096  1.00 44.060          C  
ATOM   5879  CG  LYS A 443     -22.088  24.581  12.100  1.00 44.060          C  
ATOM   5880  CD  LYS A 443     -22.820  24.086  10.854  1.00 44.060          C  
ATOM   5881  CE  LYS A 443     -22.981  22.567  10.866  1.00 44.060          C  
ATOM   5882  NZ  LYS A 443     -23.690  22.068   9.649  1.00 44.060          N  
ATOM   5883  H   LYS A 443     -19.564  25.447  13.970  1.00 37.160          H  
ATOM   5884  HA  LYS A 443     -21.146  27.754  13.218  1.00 38.000          H  
ATOM   5885 1HB  LYS A 443     -22.945  26.531  12.070  1.00 52.870          H  
ATOM   5886 2HB  LYS A 443     -21.442  26.391  11.171  1.00 52.870          H  
ATOM   5887 1HG  LYS A 443     -21.097  24.126  12.137  1.00 52.870          H  
ATOM   5888 2HG  LYS A 443     -22.644  24.269  12.984  1.00 52.870          H  
ATOM   5889 1HD  LYS A 443     -23.807  24.549  10.809  1.00 52.870          H  
ATOM   5890 2HD  LYS A 443     -22.260  24.376   9.963  1.00 52.870          H  
ATOM   5891 1HE  LYS A 443     -21.996  22.105  10.915  1.00 52.870          H  
ATOM   5892 2HE  LYS A 443     -23.551  22.276  11.749  1.00 52.870          H  
ATOM   5893 1HZ  LYS A 443     -23.775  21.061   9.697  1.00 52.870          H  
ATOM   5894 2HZ  LYS A 443     -24.611  22.480   9.600  1.00 52.870          H  
ATOM   5895 3HZ  LYS A 443     -23.165  22.320   8.824  1.00 52.870          H  
ATOM   5896  N   ARG A 444     -23.084  26.960  14.750  1.00 32.480          N  
ATOM   5897  CA  ARG A 444     -23.992  26.694  15.857  1.00 32.840          C  
ATOM   5898  C   ARG A 444     -25.420  26.654  15.333  1.00 33.300          C  
ATOM   5899  O   ARG A 444     -25.778  27.451  14.462  1.00 33.530          O  
ATOM   5900  CB  ARG A 444     -23.892  27.768  16.937  1.00 45.830          C  
ATOM   5901  CG  ARG A 444     -22.549  27.879  17.676  1.00 45.830          C  
ATOM   5902  CD  ARG A 444     -22.307  26.718  18.581  1.00 45.830          C  
ATOM   5903  NE  ARG A 444     -21.085  26.875  19.357  1.00 45.830          N  
ATOM   5904  CZ  ARG A 444     -19.842  26.532  18.951  1.00 45.830          C  
ATOM   5905  NH1 ARG A 444     -19.626  26.006  17.753  1.00 45.830          N  
ATOM   5906  NH2 ARG A 444     -18.819  26.725  19.774  1.00 45.830          N  
ATOM   5907  H   ARG A 444     -23.369  27.640  14.058  1.00 38.980          H  
ATOM   5908  HA  ARG A 444     -23.760  25.719  16.283  1.00 39.410          H  
ATOM   5909 1HB  ARG A 444     -24.095  28.740  16.492  1.00 55.000          H  
ATOM   5910 2HB  ARG A 444     -24.663  27.591  17.686  1.00 55.000          H  
ATOM   5911 1HG  ARG A 444     -21.735  27.938  16.959  1.00 55.000          H  
ATOM   5912 2HG  ARG A 444     -22.551  28.782  18.286  1.00 55.000          H  
ATOM   5913 1HD  ARG A 444     -23.139  26.632  19.279  1.00 55.000          H  
ATOM   5914 2HD  ARG A 444     -22.229  25.801  18.007  1.00 55.000          H  
ATOM   5915  HE  ARG A 444     -21.178  27.270  20.283  1.00 55.000          H  
ATOM   5916 1HH1 ARG A 444     -20.398  25.843  17.082  1.00 55.000          H  
ATOM   5917 2HH1 ARG A 444     -18.691  25.755  17.484  1.00 55.000          H  
ATOM   5918 1HH2 ARG A 444     -18.976  27.125  20.690  1.00 55.000          H  
ATOM   5919 2HH2 ARG A 444     -17.884  26.474  19.491  1.00 55.000          H  
ATOM   5920  N   LYS A 445     -26.217  25.744  15.889  1.00 33.490          N  
ATOM   5921  CA  LYS A 445     -27.623  25.557  15.551  1.00 34.010          C  
ATOM   5922  C   LYS A 445     -28.216  24.496  16.463  1.00 34.320          C  
ATOM   5923  O   LYS A 445     -29.430  24.439  16.652  1.00 34.690          O  
ATOM   5924  OXT LYS A 445     -27.453  23.846  17.176  1.00 51.020          O  
ATOM   5925  CB  LYS A 445     -27.795  25.127  14.087  1.00 45.600          C  
ATOM   5926  CG  LYS A 445     -29.251  24.970  13.638  1.00 45.600          C  
ATOM   5927  CD  LYS A 445     -29.343  24.659  12.146  1.00 45.600          C  
ATOM   5928  CE  LYS A 445     -30.791  24.506  11.698  1.00 45.600          C  
ATOM   5929  NZ  LYS A 445     -30.895  24.202  10.240  1.00 45.600          N  
ATOM   5930  H   LYS A 445     -25.824  25.133  16.593  1.00 40.190          H  
ATOM   5931  HA  LYS A 445     -28.159  26.493  15.720  1.00 40.810          H  
ATOM   5932 1HB  LYS A 445     -27.335  25.856  13.424  1.00 54.720          H  
ATOM   5933 2HB  LYS A 445     -27.290  24.175  13.928  1.00 54.720          H  
ATOM   5934 1HG  LYS A 445     -29.714  24.154  14.192  1.00 54.720          H  
ATOM   5935 2HG  LYS A 445     -29.797  25.886  13.857  1.00 54.720          H  
ATOM   5936 1HD  LYS A 445     -28.875  25.466  11.579  1.00 54.720          H  
ATOM   5937 2HD  LYS A 445     -28.807  23.734  11.939  1.00 54.720          H  
ATOM   5938 1HE  LYS A 445     -31.253  23.697  12.261  1.00 54.720          H  
ATOM   5939 2HE  LYS A 445     -31.327  25.431  11.905  1.00 54.720          H  
ATOM   5940 1HZ  LYS A 445     -31.868  24.108   9.984  1.00 54.720          H  
ATOM   5941 2HZ  LYS A 445     -30.479  24.953   9.707  1.00 54.720          H  
ATOM   5942 3HZ  LYS A 445     -30.411  23.339  10.038  1.00 54.720          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 -1641 154.61 1601.19 -81.6346 22.3368 71.0148 749.297 -809.25 -4.50301 -28.5464 -692.564 -172.055 -198.177 -27.1109 -106.625 -30.1892 0 -7.60684 13.5265 201.196 212.511 -92.5246 137.088 -126.479 -64.1596 169.989 -749.66
MET:NtermProteinFull_1 -0.83803 0.03404 1.51449 -0.48586 0.11591 0.12217 0.9132 -0.62885 -0 -0 -1.93767 0.87476 0 0 -1.12917 0 0 0.00118 0.01191 1.39327 0 0 0 0.60916 0 0.08035 0.65087
ALA_2 -1.24365 0.10569 0.64264 -0.02085 0 0 0.0351 -0.43589 -0 -0 -0.52002 -0.41109 0 0 0 0 0 -0.00243 0 0 0 -0.55748 0 1.8394 -0.03058 0.13095 -0.46823
SER_3 -0.82655 0.05325 0.7172 -0.02632 0 0.06191 0.1052 -0.38094 -0 -0 -0.16001 -0.42624 0 0 0 0 0 -0.00788 2e-05 0.03525 0 -0.56204 0.60104 -0.77834 -0.18242 0.11563 -1.66125
THR_4 -2.06216 0.18647 1.17643 -0.20049 0.12124 0.07027 0.44668 -0.60969 -0.00064 -0.01706 -0.64998 -0.93477 0 0 -0.16486 0 0 0.00053 4e-05 1.01839 0 -0.78113 2.30858 -1.0874 -0.18066 0.23011 -1.13011
HIS_5 -2.61664 0.27014 2.19839 -0.78035 0.03122 1.01807 0.78421 -1.05573 -0 -0 0.04777 -0.53498 0 0 -0.16486 0 0 0.02789 0.10477 0 1.71023 -0.29203 0 -0.45461 0.05555 0.26162 0.61064
GLN_6 -1.49793 0.13668 1.56707 -0.62382 0.09839 0.62002 0.49763 -0.63318 -0 -0 0.40843 -0.61273 0 0 0 0 0 -0.07372 0.00392 0 2.40384 -0.23772 0 -0.18838 -0.05329 0.16901 1.98423
SER_7 -2.10837 0.12933 2.83637 -0.03141 0.00039 0.05483 1.37656 -1.27914 -0 -0 -0.54759 -1.12062 0 0 -1.17808 0 0 0.02645 0.01876 0.4117 0 -0.26076 0.92539 -0.77834 -0.0678 0.36501 -1.22731
SER_8 -1.11723 0.11474 1.04707 -0.03031 0.00084 0.05152 0.25245 -0.57016 -0 -0 0.12086 -1.02954 0 0 0 0 0 -0.05215 0.01367 0.32579 0 -0.27953 0.60265 -0.77834 -0.2843 0.33323 -1.27872
THR_9 -2.59472 0.2087 3.00837 -0.11245 0.06228 0.08213 1.75916 -1.36993 -0 -0 -1.44348 -0.53858 0 0 -1.17808 0 0 0.03924 0.04879 0.10672 0 -0.4135 2.28096 -1.0874 -0.61125 0.23209 -1.52093
GLU_10 -2.59802 0.5857 4.52899 -0.27046 0.04005 0.33085 1.94655 -1.62659 -0 -0 -4.48648 -0.20568 0 0 0 -0.81586 0 0.04078 0.0004 0 2.7863 -0.03685 0 -2.7348 -0.51995 0.99514 -2.03992
PRO_11 -3.85991 0.52486 2.84261 -0.12463 0.00035 0.09177 0.85008 -1.02064 -0 -0 -0.62973 0.25284 0 0 0 0 0 -0.01183 0.0225 0.19798 0 -1.15051 0 -2.4119 -0.61926 0.96329 -4.0821
SER_12 -2.9464 0.32999 4.24217 -0.02813 0 0.06675 2.16868 -1.86907 -0 -0 -1.73018 -0.6214 0 0 -0.43765 0 0 -0.01767 0.12746 0.1063 0 -0.56165 0.60004 -0.77834 -0.35487 0.40085 -1.30311
SER_13 -3.72415 0.15891 3.92219 -0.03349 1e-05 0.04688 1.78651 -1.78382 -0.02825 -0.28203 -0.75992 -0.86886 0 0 -0.46 0 0 -0.11266 0.00677 0.15937 0 -0.27155 1.72136 -0.77834 -0.28318 0.58731 -0.99695
THR_14 -3.84925 0.49078 3.3832 -0.13214 0.06833 0.07424 1.22992 -1.73402 -0.02898 -0.15127 0.1399 -0.91407 0 0 -0.43765 0 0 0.00575 0.00952 0.02068 0 -0.23869 2.31502 -1.0874 -0.55649 0.44964 -0.943
GLY_15 -2.2149 0.14443 2.56523 -8e-05 0 0 0.94348 -1.21626 -0.00064 -0.01706 -1.25609 -0.37943 0 0 0 0 0 -0.10817 0 0 0 0.51053 0 0.83697 -0.13117 0.22871 -0.09442
LYS_16 -5.9128 0.35523 6.34461 -0.29173 0.03312 0.13193 2.40922 -2.39892 -0.00094 -0.00358 -2.39035 -0.11132 0 0 0 -0.81586 0 0.04592 0.04602 1.98327 0 0.01522 0 -1.5107 0.09028 0.2128 -1.76859
SER_17 -4.29831 0.22951 5.23384 -0.03313 0 0.07606 2.67469 -2.30126 -0.01456 -0.12464 -2.85547 -0.37117 0 0 -0.44929 -0.42517 0 -0.00115 0.00312 0.22913 0 -0.36336 0.6073 -0.77834 -0.35428 0.20765 -3.10881
GLU_18 -3.5292 0.10796 4.33556 -0.46224 0.26287 1.45356 1.14822 -1.84158 -0.03831 -0.24272 -0.87116 -3.0243 0 0 0 0 0 0.02764 0.01134 0 4.00072 -0.34934 0 -2.7348 -0.64393 0.19168 -2.19803
GLU_19 -2.36485 0.12527 3.73598 -0.21412 0.03147 0.30353 1.42062 -1.57416 -0.03974 -0.26763 -1.08284 -0.58099 0 0 -1.12917 0 0 -0.0435 0.02108 0 3.04343 -0.3202 0 -2.7348 -0.66778 0.13921 -2.19918
THR_20 -3.63315 0.24684 3.6814 -0.20129 0.13601 0.07326 1.56646 -1.58272 -0.00306 -0.01329 -0.86856 -0.13368 0 0 -0.44929 -0.42517 0 -0.02659 0.01983 0.12081 0 0.02405 2.29078 -1.0874 -0.12084 0.14733 -0.23827
LYS_21 -4.56552 0.40694 6.74637 -0.73761 0.17111 0.54975 2.58747 -2.76135 -0.0112 -0.11723 -5.04022 0.66602 0 0 -0.28806 0 0 0.02553 0.1389 1.66731 0 -0.05796 0 -1.5107 0.63767 0.43512 -1.05766
LYS_22 -2.96076 0.10603 3.41879 -0.47475 0.09637 0.31568 1.2954 -1.48683 -0.0104 -0.03494 -1.53171 -0.06179 0 0 -0.28806 0 0 -0.00658 0.00687 2.3921 0 0.00609 0 -1.5107 0.35249 0.42219 0.04546
ASP_23 -5.17466 0.87602 7.27827 -0.10611 0.00427 0.30402 3.18121 -3.11154 -0.05392 -0.3554 -5.92653 -0.02245 0 0 -0.95782 0 0 -0.05111 0.01352 0 3.03945 -0.06976 0 -2.3716 -0.02946 0.4335 -3.1001
ALA_24 -1.55672 0.09149 1.55896 -0.02363 0 0 0.3848 -0.83915 -0.0104 -0.03494 -0.2615 -0.17384 0 0 0 0 0 0.07852 0 0 0 -0.17587 0 1.8394 -0.3188 0.50425 1.06256
SER_25 -1.7855 0.06135 1.4343 -0.03012 0.03768 0.03122 0.57938 -0.87653 -0 -0 -0.09996 0.04718 0 0 0 0 0 -0.0437 0.00077 0.11289 0 0.11614 0.60089 -0.77834 -0.13295 0.44407 -0.28123
GLN_26 -4.72773 0.66343 2.74868 -0.79234 0.32789 1.24503 0.51996 -1.56679 -0.02841 -0.11649 -0.36581 -2.23457 0 0 0 0 0 -0.05657 0.01798 0 4.48485 0.14084 0 -0.18838 -0.01196 0.47747 0.53707
GLY_27 -2.70284 0.15384 3.16647 -0.00025 0 0 1.49894 -1.52425 -0.00644 -0.02771 -1.37305 -0.16604 0 0 -0.61178 0 0 -0.1318 0 0 0 -1.05852 0 0.83697 -0.18864 0.25389 -1.88121
SER_28 -2.49572 0.2234 1.80051 -0.02981 0.00163 0.02492 0.36274 -1.06695 -0.02999 -0.18321 0.50357 -0.20022 0 0 0 0 0 -0.06394 0.00019 0.58716 0 0.36335 0.61729 -0.77834 0.15814 0.12061 -0.08463
GLY_29 -3.00523 0.15881 2.31497 -5e-05 0 0 0.19174 -1.37442 -0 -0 0.13338 -0.40492 0 0 0 0 0 -0.19659 0 0 0 -1.4323 0 0.83697 -0.46312 0.06492 -3.17585
GLN_30 -7.47725 0.6797 6.70763 -0.26211 0.06115 0.20896 3.10235 -3.18252 -0.01132 -0.07842 -3.18117 -0.55635 0 0 -2.02016 0 0 0.07764 0.07663 0 3.09432 -0.08651 0 -0.18838 -0.6494 0.41217 -3.27305
ASP_31 -6.19376 0.65478 8.5403 -0.11618 0.0103 0.34951 3.54032 -3.41047 -0.02694 -0.18007 -5.55002 -1.25042 0 0 -0.50904 -0.56328 0 -0.01661 0.06359 0 2.16816 -0.17991 0 -2.3716 -0.04135 0.83569 -4.24701
SER_32 -3.56963 0.16858 4.29138 -0.03198 0.00056 0.05695 1.9914 -1.89978 -0.01007 -0.08643 -2.7548 -0.94938 0 0 -0.50904 0 0 -0.00909 0.02967 0.25222 0 -0.30523 0.60079 -0.77834 -0.32202 0.61074 -3.22349
LYS_33 -7.17183 0.37082 7.93747 -0.49765 0.0701 0.4011 3.19808 -3.16306 -0 -0 -4.62638 0.25072 0 0 -0.46 -0.56328 0 -0.05071 0.10273 2.65782 0 0.18319 0 -1.5107 -0.20833 0.3447 -2.73524
ASN_34 -4.80992 0.41756 4.82954 -0.32184 0.05902 0.61747 2.3569 -2.35843 -0.01351 -0.0536 -2.15009 -0.79787 0 0 0 0 0 0.07389 0.02047 0 1.80603 -0.84298 0 -0.93687 0.61336 0.32819 -1.16265
VAL_35 -6.60734 1.58066 2.42235 -0.27812 0.27403 0.05695 1.44825 -2.17357 -0.01363 -0.04663 -1.44695 -0.18468 0 0 -0.95782 0 0 -0.06697 0.00215 0.40974 0 -0.80275 0 1.9342 0.25653 0.66272 -3.53087
THR_36 -4.76958 0.5651 2.17831 -0.18262 0.14245 0.07229 1.48359 -1.65403 -0.03001 -0.12372 -0.99364 -0.37518 0 0 -1.40838 0 0 0.0082 0.01101 0.13919 0 0.01338 2.31553 -1.0874 -0.08943 0.72261 -3.06233
VAL_37 -2.3573 0.31649 0.725 -0.26866 0.15546 0.05628 0.02929 -0.86611 -0.01368 -0.0478 -0.23066 -0.32933 0 0 0 0 0 -0.04766 0.00177 0.2806 0 -0.72928 0 1.9342 -0.07382 0.27597 -1.18925
THR_38 -3.10232 0.41558 0.3008 -0.11116 0.05493 0.07616 0.10067 -0.86945 -0 -0 -0.4147 -0.52538 0 0 0 0 0 0.01197 0.02811 0.09314 0 -0.51291 2.30218 -1.0874 -0.41315 0.15487 -3.49806
LYS_39 -1.03654 0.03343 0.93869 -0.44716 0.08129 0.26592 0.04003 -0.38251 -0 -0 -0.06956 -0.23513 0 0 0 0 0 0.01072 0.00327 1.70659 0 0.34457 0 -1.5107 0.01696 0.15759 -0.08254
GLY_40 -0.72296 0.02822 0.51187 -0.00185 0 0 0.01954 -0.27165 -0.00676 -0.05072 -0.12211 -0.37525 0 0 0 0 0 -0.13553 0 0 0 -1.39452 0 0.83697 0.52027 0.09178 -1.0727
THR_41 -1.84739 0.17618 0.99556 -0.18131 0.0987 0.06349 0.25335 -0.55414 -0.00676 -0.05072 -0.81297 -1.00778 0 0 -0.19915 0 0 -0.03023 5e-05 0.22772 0 -0.27361 2.29381 -1.0874 0.72534 0.15587 -1.06139
GLY_42 -0.97814 0.13341 0.75086 -0.00139 0 0 0.18125 -0.38939 -0 -0 -0.77582 -0.31247 0 0 -0.19915 0 0 -0.07884 0 0 0 -1.51392 0 0.83697 0.85808 0.16371 -1.32484
SER_43 -1.21786 0.24868 1.50259 -0.02623 0 0.06281 0.76577 -0.76223 -0.00082 -0.0118 -1.2244 -0.33357 0 0 0 0 0 -0.00123 0.00014 0.03551 0 -0.56235 0.60231 -0.77834 0.26344 0.06068 -1.37691
SER_44 -2.2781 0.13578 2.60679 -0.03182 0.01047 0.0292 1.3322 -1.27359 -0 -0 -0.83574 -0.27374 0 0 0 0 0 -0.01277 0.00803 0.2727 0 0.37407 0.60041 -0.77834 0.43106 0.18044 0.49707
ALA_45 -3.34197 0.31587 3.67985 -0.023 0 0 2.35693 -2.11101 -0 -0 -2.24827 -0.37845 0 0 0 0 0 -0.04337 0 0 0 -0.36624 0 1.8394 0.24784 0.24839 0.17596
THR_46 -4.00108 0.40907 3.91526 -0.19447 0.12552 0.07238 1.9079 -2.11138 -0.00544 -0.04665 -2.11481 -0.41324 0 0 0 0 0 -0.00583 0.00031 0.06055 0 -0.02527 2.28462 -1.0874 -0.23741 0.21378 -1.25359
SER_47 -4.17523 0.27232 4.40711 -0.02399 0 0.02186 1.97533 -2.2467 -0 -0 -1.10263 -0.39723 0 0 0 0 0 -0.00955 0.00827 0.49818 0 0.29631 0.61262 -0.77834 0.05206 0.17174 -0.41789
ALA_48 -4.94347 0.25534 4.69728 -0.02169 0 0 2.66429 -2.67461 -0 -0 -2.03409 -0.35958 0 0 0 0 0 0.00526 0 0 0 -0.18001 0 1.8394 -0.18149 0.17344 -0.75993
ALA_49 -4.73643 0.20263 4.99359 -0.02128 0 0 2.64261 -2.74169 -0 -0 -3.11767 -0.35632 0 0 0 0 0 -0.03291 0 0 0 -0.22336 0 1.8394 -0.33541 0.24396 -1.64287
ILE_50 -5.45332 0.28465 4.255 -0.50059 0.34897 0.10141 1.98003 -2.35545 -0.00552 -0.02501 -0.77577 0.06028 0 0 0 0 0 -0.06544 0.03482 0.51071 0 -0.45629 0 0.73287 -0.16399 0.26363 -1.229
VAL_51 -3.73927 0.12813 3.41383 -0.31802 0.25359 0.07325 1.50585 -1.86368 -0 -0 -1.11892 -0.19432 0 0 0 0 0 -0.0668 0.00402 0.10288 0 -0.34563 0 1.9342 -0.0127 0.27015 0.02655
LYS_52 -5.79759 0.32534 5.76232 -0.31294 0.0483 0.14947 2.44535 -2.48392 -0.03584 -0.26746 -2.16032 -0.04101 0 0 0 0 0 -0.04336 0.03211 1.84584 0 -0.08809 0 -1.5107 -0.19295 0.44623 -1.87922
THR_53 -3.5435 0.24418 4.36573 -0.17353 0.08995 0.05927 2.35351 -2.05274 -0.00552 -0.02501 -2.37969 0.20812 0 0 -0.70233 0 0 -0.09429 0.01665 0.0514 0 0.03946 2.28993 -1.0874 -0.31551 0.43872 -0.22259
GLY_54 -3.21035 0.30764 2.69188 -6e-05 0 0 0.80344 -1.51865 -0.04749 -0.22605 -0.70822 -0.38559 0 0 0 0 0 -0.15102 0 0 0 -1.49683 0 0.83697 -0.64124 0.21542 -3.53014
GLY_55 -1.66825 0.10832 2.2909 -0.00036 0 0 1.10234 -1.10665 -0 -0 -0.60434 -0.17614 0 0 0 0 0 -0.05826 0 0 0 -1.00405 0 0.83697 -0.30934 0.138 -0.45085
SER_56 -2.01843 0.11582 2.07239 -0.03357 0.00588 0.06053 0.73202 -0.93103 -0 -0 -0.73128 -0.86994 0 0 0 0 0 -0.02948 0.00175 0.4645 0 -0.01897 0.60027 -0.77834 0.14671 0.11501 -1.09616
GLN_57 -3.27436 0.31104 2.74045 -0.2744 0.03178 0.22355 0.9874 -1.22865 -0.0172 -0.12949 0.50989 -0.45905 0 0 0 0 0 -0.07466 0.00145 0 3.72634 0.17094 0 -0.18838 0.1153 0.11857 3.29055
GLY_58 -2.16964 0.09009 2.18354 -5e-05 0 0 0.75922 -1.07865 -0.02102 -0.13108 -0.1326 -0.3926 0 0 0 0 0 -0.19028 0 0 0 -1.44256 0 0.83697 -0.39679 0.0976 -1.98785
LYS_59 -2.91447 0.20385 2.81817 -0.37681 0.05793 0.17021 0.92949 -1.2618 -0 -0 -0.77462 0.18697 0 0 0 0 0 -0.0478 0.00284 1.70251 0 0.00683 0 -1.5107 -0.84455 0.19665 -1.4553
ASP_60 -4.33118 0.2079 6.46395 -0.1828 0.02138 0.56197 3.42222 -2.68786 -0 -0 -4.80723 -1.14172 0 0 -0.74338 0 0 0.09501 2e-05 0 2.90527 -0.14338 0 -2.3716 -0.02684 0.32771 -2.43057
SER_61 -1.95275 0.11778 2.63593 -0.02955 0.0008 0.04704 0.7391 -1.26186 -0 -0 -0.1963 -0.99107 0 0 0 0 0 0.02486 0.01088 0.16413 0 -0.22923 0.60582 -0.77834 -0.0293 0.35713 -0.76495
SER_62 -4.83038 0.50601 5.38078 -0.02246 0 0.05354 2.64352 -2.60839 -0.04637 -0.29501 -2.64922 -0.71612 0 0 -0.74338 0 0 0.00321 0.00047 0.5944 0 0.34208 0.61408 -0.77834 0.41155 0.43954 -1.70049
THR_63 -7.18261 0.50501 5.80899 -0.2038 0.19866 0.07627 2.52701 -3.18986 -0.00488 -0.08763 -1.98912 -0.60599 0 0 -1.37491 0 0 -0.01677 0.03395 0.11147 0 0.08632 2.29388 -1.0874 0.74085 0.38064 -2.97991
THR_64 -4.82312 0.24496 5.3611 -0.13561 0.05769 0.07745 2.51834 -2.72624 -0.02453 -0.15726 -2.89486 -0.00061 0 0 0 0 0 -0.04511 0.07887 0.01506 0 -0.16583 4.14054 -1.0874 -0.15654 0.23803 0.51492
ALA_65 -4.64744 0.45701 4.08284 -0.02294 0 0 2.60644 -2.39159 -0.01084 -0.09477 -2.11088 -0.35534 0 0 -0.2402 0 0 -0.0762 0 0 0 -0.41025 0 1.8394 -0.46875 0.21947 -1.62404
GLY_66 -1.95082 0.18233 2.36679 -6e-05 0 0 0.32815 -1.14718 -0.06153 -0.36875 -0.15961 -0.38241 0 0 0 0 0 -0.08554 0 0 0 0.23013 0 0.83697 -0.28627 0.38329 -0.11452
SER_67 -2.57395 0.1504 3.94163 -0.0248 0 0.05977 1.91232 -1.68071 -0.02009 -0.21774 -2.08958 -0.28611 0 0 -0.51309 0 0 -0.01628 0.00277 0.04894 0 -0.55121 0.64674 -0.77834 -0.12065 0.54093 -1.56905
SER_68 -1.43567 0.06978 1.46857 -0.02836 0 0.06661 0.19426 -0.56888 -0 -0 0.2812 -0.30502 0 0 0 0 0 0.01321 0.00049 0.11418 0 -0.4763 0.60042 -0.77834 -0.26548 0.33271 -0.71661
SER_69 -2.16234 0.19808 1.59912 -0.03225 8e-05 0.05972 0.62326 -0.87431 -0.01286 -0.08011 -0.52506 -0.79474 0 0 0 0 0 0.03128 0.06854 0.03329 0 -0.55591 1.77133 -0.77834 -0.28299 0.18405 -1.53017
THR_70 -2.752 0.12432 2.10316 -0.21728 0.17664 0.09843 1.05248 -1.14549 -0.00912 -0.1151 -0.31064 -1.55607 0 0 -0.87273 0 0 0.01047 0.06921 0.28846 0 0.09516 2.28441 -1.0874 -0.0781 0.3855 -1.4557
GLN_71 -3.93814 0.25974 3.72231 -0.28814 0.06734 0.26373 1.53732 -1.77604 -0.02248 -0.09318 -1.22421 -0.72059 0 0 -1.3278 0 0 -0.02158 0.00645 0 2.89862 -0.17358 0 -0.18838 -0.2386 0.51118 -0.74605
GLY_72 -2.03911 0.1032 2.29299 -5e-05 0 0 1.10993 -1.13975 -0 -0 -0.28807 -0.39968 0 0 -0.87273 0 0 -0.07862 0 0 0 -1.38511 0 0.83697 -0.83137 0.31613 -2.37527
GLN_73 -2.47933 0.15451 2.56317 -0.71092 0.1232 0.87636 0.75807 -1.13307 -0 -0 -0.33864 -0.63784 0 0 -0.62548 0 0 -0.06449 0.33086 0 2.23751 -0.16764 0 -0.18838 -0.83017 0.22796 0.09567
LYS_74 -2.97031 0.27359 2.56717 -0.48588 0.13487 0.36121 0.59462 -1.17579 -0.01927 -0.11659 -0.18083 -0.36777 0 0 0 0 0 -0.02509 0.10074 2.43408 0 -0.1087 0 -1.5107 -0.15099 0.22278 -0.42284
PHE_75 -4.38993 0.4754 1.98583 -0.64862 0.0643 0.39884 1.08563 -1.25196 -0 -0 -0.36011 -0.25535 0 0 0 0 0 0.06202 0.00394 0 1.88683 0.09288 0 1.0402 0.15359 0.28518 0.62866
SER_76 -1.66641 0.16812 2.00473 -0.02841 0 0.04404 0.55261 -0.9845 -0.00883 -0.1163 0.22304 -1.00404 0 0 0 0 0 -0.04997 0.00281 0.18691 0 -0.05923 0.68656 -0.77834 -0.34199 0.39626 -0.77296
THR_77 -1.67517 0.23468 1.69703 -0.13862 0.07934 0.09358 0.35602 -0.84426 -0.03792 -0.37182 0.20133 -1.12357 0 0 0 0 0 -0.01652 0.02846 0.049 0 -0.45703 2.26402 -1.0874 -0.4163 0.31152 -0.85363
THR_78 -4.11062 0.74418 2.94258 -0.17809 0.09873 0.06727 1.6507 -1.58766 -0.03852 -0.31835 -0.76968 -0.30653 0 0 0 0 0 -0.06852 0.00173 0.13455 0 -0.0864 2.30002 -1.0874 0.11044 0.86342 0.36185
PRO_79 -1.55894 0.39093 0.75917 -0.1825 0.06542 0.13137 0.13119 -0.43348 -0 -0 -0.19304 -0.04577 0 0 0 0 0 0.00066 8e-05 0.17214 0 -0.75562 0 -2.4119 0.50298 0.84476 -2.58256
THR_80 -2.9977 0.2751 1.46842 -0.12338 0.04724 0.08361 0.85713 -1.00874 -0.00944 -0.06283 -1.32437 -0.50607 0 0 0 0 0 -0.0211 7e-05 0.05653 0 -0.20271 2.31111 -1.0874 0.06866 0.20522 -1.97064
ASP_81 -1.62154 0.3576 2.13613 -0.1056 0.01851 0.29208 0.35717 -0.83391 -0 -0 -0.71052 -0.27502 0 0 0 0 0 0.23626 0.06386 0 1.93202 0.07827 0 -2.3716 -0.31764 0.68758 -0.07634
PRO_82 -2.39727 0.42509 1.90355 -0.20935 0.01051 0.151 0.79312 -0.74998 -0 -0 -0.40217 0.08135 0 0 0 0 0 0.0199 0.02759 0.27969 0 -0.72477 0 -2.4119 0.03839 0.92669 -2.23855
LYS_83 -3.25268 0.22296 4.64925 -0.35409 0.07018 0.23012 1.13804 -1.86416 -0.03334 -0.24076 -2.98734 -0.30165 0 0 -0.51309 0 0 0.04983 0.10315 1.34191 0 0.18883 0 -1.5107 1.33888 0.76862 -0.95602
THR_84 -2.80169 0.18977 2.45056 -0.11125 0.07267 0.07833 0.85668 -1.27209 -0 -0 -0.4823 -0.51392 0 0 0 0 0 0.01507 0.00703 0.09899 0 -0.46731 2.26841 -1.0874 0.97928 0.53945 0.82031
PHE_85 -8.20668 0.92422 2.84397 -0.63401 0.06677 0.31914 1.32589 -2.1768 -0.00715 -0.01928 -1.29412 0.31182 0 0 0 0 0 0.12537 0.00027 0 2.19965 -0.37789 0 1.0402 -0.39724 0.40521 -3.55066
SER_86 -5.78458 0.31778 7.04599 -0.02762 0 0.06397 3.01283 -3.06597 -0.00472 -0.04948 -2.76174 -0.49548 0 0 -0.80245 0 0 -0.03196 0.0306 0.15232 0 -0.45182 0.61731 -0.77834 -0.42473 0.41929 -3.0188
SER_87 -3.45404 0.16378 3.76847 -0.02594 0 0.03966 1.6177 -1.64332 -0 -0 -0.4819 -1.13509 0 0 0 0 0 0.0303 0.00274 0.32869 0 0.13713 0.60512 -0.77834 -0.53172 0.29141 -1.06536
ASP_88 -5.11282 0.59948 8.25524 -0.1999 0.00025 0.65327 3.73656 -3.32542 -0.01476 -0.08373 -6.30697 -0.1535 0 0 0 -0.63028 0 -0.00703 0.00757 0 3.18546 0.1975 0 -2.3716 -0.26601 0.28897 -1.54773
GLN_89 -9.23628 0.51006 8.79958 -0.85792 0.09443 0.93369 3.62792 -4.03717 -0.00476 -0.04966 -1.95456 -0.77642 0 0 -2.33258 0 0 -0.03522 0.04011 0 4.15786 -0.04263 0 -0.18838 -0.0994 0.45602 -0.9953
LYS_90 -7.70735 0.3246 7.794 -0.32353 0.04853 0.15417 2.7891 -3.54421 -0.00715 -0.01928 -1.73854 0.0525 0 0 0 0 0 -0.01483 0.18915 1.84859 0 0.03221 0 -1.5107 -0.12416 0.5295 -1.2274
GLU_91 -7.53047 0.45912 8.94797 -0.34085 0.0592 0.41768 4.05783 -3.5504 -0 -0 -5.47503 -0.60969 0 0 -0.79795 -0.44986 0 -0.07126 0.04817 0 3.66583 -0.2957 0 -2.7348 -0.3606 0.38541 -4.1754
LYS_92 -5.01798 0.20977 7.54846 -0.40492 0.09839 0.30116 3.28371 -2.93869 -0.05937 -0.22336 -5.13572 0.07396 0 0 -0.42299 -0.63028 0 -0.03442 0.10702 2.18306 0 0.01761 0 -1.5107 -0.48561 0.61403 -2.42689
SER_93 -4.81896 0.25149 6.57107 -0.02992 0 0.0522 3.80817 -2.92722 -0.02233 -0.15166 -2.74789 -1.21586 0 0 -1.14044 0 0 -0.00216 0.02354 1.369 0 -0.20977 0.7078 -0.77834 -0.18116 0.76075 -0.6817
LYS_94 -2.89781 0.11104 3.39494 -0.43737 0.08475 0.24367 0.91042 -1.30428 -0.06967 -0.30449 -1.46436 0.11453 0 0 0 0 0 0.01776 0.04175 1.60092 0 -0.07945 0 -1.5107 -0.26384 0.47322 -1.33899
SER_95 -3.87708 0.62225 4.4597 -0.02165 0 0.05467 2.34296 -1.89862 -0.00293 -0.04436 -2.46192 -0.23495 0 0 -2.02508 -0.40957 0 0.27194 0.00228 0.03572 0 -0.54529 0.62835 -0.77834 -0.15619 1.00951 -3.0286
PRO_96 -4.99752 0.67795 1.62251 -0.12642 1e-05 0.09323 1.03006 -1.01013 -0 -0 0.14416 0.245 0 0 0 0 0 -0.04521 0.01953 0.16978 0 -1.20039 0 -2.4119 -0.16525 1.10451 -4.85005
ALA_97 -4.56254 0.91157 1.62681 -0.0293 0.01262 0 1.24215 -1.71469 -0.0117 -0.04347 -0.09044 -0.48587 0 0 0 0 0 -0.00966 0 0 0 0.17469 0 1.8394 1.11306 0.33603 0.30864
LYS_98 -6.76442 0.62818 5.97457 -0.48237 0.10794 0.30141 1.67898 -2.44571 -0 -0 -2.50492 -0.0204 0 0 -0.2402 0 0 -0.06909 0.33728 1.84015 0 -0.04959 0 -1.5107 1.13263 0.29185 -1.79443
GLU_99 -3.1232 0.31817 2.2644 -0.27687 0.03183 0.29678 0.61564 -1.23166 -0.0005 -0.01377 -0.44707 -0.35919 0 0 0 0 0 0.0067 0.03629 0 3.60995 -0.18244 0 -2.7348 0.02133 0.23655 -0.93186
VAL_100 -4.25842 0.62526 1.45508 -0.27819 0.15539 0.05698 0.51661 -1.3064 -0.00128 -0.00542 -0.36613 -0.02135 0 0 0 0 0 -0.04743 0.05909 0.11087 0 -0.48809 0 1.9342 0.03303 0.87432 -0.95189
PRO_101 -2.90568 0.46304 2.68769 -0.12292 0.00437 0.09043 1.36626 -1.24467 -0.00734 -0.02196 -2.19947 0.23074 0 0 0 0 0 -0.04195 0.03319 0.1146 0 -1.03939 0 -2.4119 -0.56939 1.01233 -4.56202
SER_102 -1.48287 0.12994 1.97406 -0.02794 0.00066 0.02371 0.70139 -0.92121 -0 -0 -0.43 -0.40625 0 0 0 0 0 -0.09735 0.03232 0.47848 0 0.08612 0.60061 -0.77834 -0.52626 0.27138 -0.37155
GLY_103 -1.39973 0.12017 2.15541 -7e-05 0 0 1.01379 -0.99041 -0 -0 -0.97558 -0.39264 0 0 -0.59892 0 0 -0.04872 0 0 0 -1.51472 0 0.83697 -0.50497 0.1637 -2.13571
GLY_104 -2.72269 0.29812 3.41647 -8e-05 0 0 1.92982 -1.7466 -0 -0 -1.88372 -0.39716 0 0 0 0 0 0.07789 0 0 0 0.51696 0 0.83697 -0.17211 0.61206 0.76591
ASP_105 -3.10014 0.23116 4.67156 -0.12057 0.00783 0.36674 1.4964 -2.11969 -0.00862 -0.02738 -1.87025 -0.82004 0 0 -0.59892 0 0 -0.10937 0.03789 0 3.24331 -0.00455 0 -2.3716 0.14326 1.02136 0.0684
SER_106 -1.65564 0.14146 2.14462 -0.03116 0.00257 0.05269 0.33492 -0.88227 -0 -0 -0.27217 -0.99041 0 0 0 0 0 0.00141 0.00339 0.273 0 -0.30821 0.60627 -0.77834 -0.36814 0.65715 -1.06886
LYS_107 -2.8184 0.16417 3.62728 -0.4583 0.11258 0.24578 1.73726 -1.54686 -0 -0 -0.7185 -0.04986 0 0 0 0 0 0.1658 0.00964 1.77998 0 0.00423 0 -1.5107 -0.43703 0.36132 0.66838
SER_108 -1.45341 0.14602 1.50512 -0.02783 0 0.06529 0.26677 -0.65424 -0 -0 -0.42762 -0.4985 0 0 0 0 0 -0.00074 0.00604 0.17522 0 -0.42182 0.60154 -0.77834 -0.38473 0.3788 -1.50243
GLN_109 -4.95372 0.56517 4.39251 -0.23167 0.03403 0.18643 2.1526 -2.14569 -0.0005 -0.01377 -1.21771 -0.68867 0 0 -0.60824 0 0 0.00754 0.03915 0 2.85645 -0.03583 0 -0.18838 -0.37048 0.3627 0.14192
GLY_110 -2.3872 0.3439 2.92163 -4e-05 0 0 1.40317 -1.30709 -0 -0 -0.61673 -0.41812 0 0 0 0 0 -0.14356 0 0 0 0.39141 0 0.83697 0.10648 0.32062 1.45144
ASP_111 -3.51858 0.61223 3.20959 -0.12124 0.01151 0.37695 1.1936 -1.70019 -0.01463 -0.08784 -0.56828 -0.46966 0 0 -0.64548 0 0 0.02134 0.02498 0 1.81175 -0.03334 0 -2.3716 -0.00582 0.30064 -1.97408
THR_112 -5.29218 0.48847 3.7281 -0.12995 0.06998 0.0784 2.40866 -2.24575 -0 -0 -1.89421 -0.92361 0 0 -0.60824 0 0 -0.02267 0.03014 0.01434 0 -0.40396 2.30816 -1.0874 -0.39441 0.37923 -3.49689
LYS_113 -5.92649 0.63995 7.25747 -0.47703 0.15634 0.26163 3.76982 -3.03652 -0.01608 -0.05636 -5.18884 0.26248 0 0 0 0 0 -0.10875 0.06579 3.0032 0 -0.00063 0 -1.5107 -0.47385 0.49948 -0.8791
SER_114 -3.43686 0.16992 3.31807 -0.02941 0.00148 0.04938 1.03128 -1.59809 -0 -0 0.16885 -0.99556 0 0 0 -0.63873 0 -0.06621 0.00425 0.46134 0 -0.01282 0.68471 -0.77834 -0.20296 0.41129 -1.45842
GLN_115 -3.35336 0.1395 3.59279 -0.64689 0.10954 0.68935 0.91196 -1.69162 -0 -0 -0.23381 -0.57592 0 0 0 -0.63873 0 -0.01491 0.03886 0 2.2493 -0.01875 0 -0.18838 -0.06455 0.19393 0.49831
SER_116 -2.50446 0.35111 3.17991 -0.02649 0 0.04098 1.41159 -1.45013 -0.00375 -0.02246 -0.51368 -1.20187 0 0 0 0 0 -0.03028 0.00205 0.46388 0 0.01677 0.60464 -0.77834 -0.18371 0.36598 -0.27826
ASP_117 -2.40297 0.2965 3.09778 -0.11395 0.00808 0.34662 1.23839 -1.41874 -0.00375 -0.02246 -0.38197 -0.56522 0 0 0 0 0 -0.1018 0.00033 0 1.77443 -0.02175 0 -2.3716 -0.27466 0.53428 -0.38247
ALA_118 -3.48598 0.6697 3.69677 -0.02493 0.00026 0 2.13396 -1.98489 -0 -0 -1.90704 -0.40299 0 0 0 0 0 -0.12417 0 0 0 -0.15964 0 1.8394 -0.4744 0.32897 0.10501
LYS_119 -3.66136 0.64183 4.61419 -0.4225 0.07045 0.22403 2.31974 -2.06001 -0 -0 -1.4318 0.09723 0 0 0 0 0 -0.12687 0.045 1.36021 0 -0.02956 0 -1.5107 -0.44649 0.17175 -0.14486
SER_120 -2.07324 0.37131 3.07248 -0.03124 1e-05 0.05306 1.42093 -1.40367 -0 -0 -0.48813 -0.99708 0 0 0 0 0 -0.09922 0.05545 0.15659 0 -0.29451 0.73644 -0.77834 -0.48332 0.18812 -0.59436
SER_121 -1.74304 0.31936 2.70779 -0.03954 0.00304 0.05334 1.39164 -1.2388 -0.01608 -0.05636 -1.80765 -0.28161 0 0 0 0 0 -0.05868 8e-05 0.26936 0 -0.31098 1.74304 -0.77834 -0.65386 0.52453 0.02723
GLY_122 -1.58251 0.06638 2.1648 -0.00093 0 0 0.99144 -1.05781 -0 -0 0.16039 -0.30778 0 0 0 0 0 -0.05788 0 0 0 -1.25437 0 0.83697 -0.08992 0.65755 0.52633
GLN_123 -2.00275 0.04113 3.01542 -0.62808 0.10846 0.63259 1.35061 -1.31428 -0 -0 -2.24214 -0.5986 0 0 -0.94662 0 0 0.02501 0.00721 0 1.99618 -0.07134 0 -0.18838 0.1998 0.44264 -0.17315
SER_124 -2.54399 0.09848 3.42903 -0.03291 0 0.04674 1.64836 -1.52294 -0 -0 -1.26556 -0.74301 0 0 -0.82153 -0.44986 0 -0.03413 0.0041 1.11886 0 -0.06921 1.90389 -0.77834 -0.3521 0.36633 0.00222
GLN_125 -4.26682 0.14961 4.84963 -0.6893 0.12493 0.79657 1.85777 -1.98204 -0.06138 -0.21583 -1.52173 -0.82734 0 0 -1.91393 0 0 -0.01596 0.04608 0 2.28159 -0.06725 0 -0.18838 -0.47678 0.38198 -1.73857
GLY_126 -1.59938 0.07588 2.17956 -4e-05 0 0 0.86957 -1.00542 -0 -0 -0.31318 -0.39032 0 0 -0.82153 0 0 -0.08724 0 0 0 -1.052 0 0.83697 -0.56354 0.37791 -1.49276
GLN_127 -5.32523 0.44496 5.30567 -0.66838 0.14531 0.71929 2.36739 -2.26716 -0.01778 -0.08822 -3.38228 -0.63462 0 0 -1.57928 0 0 -0.01168 0.05377 0 2.03131 -0.08908 0 -0.18838 -0.45807 0.39439 -3.24808
SER_128 -2.42407 0.27842 3.33258 -0.03209 0.01645 0.0303 1.48993 -1.45145 -0.01083 -0.09358 -0.75726 -0.24203 0 0 0 0 0 0.03661 0.00292 0.24738 0 0.33066 0.6 -0.77834 0.43971 0.55792 1.57324
LYS_129 -5.64577 0.61304 5.84824 -0.49214 0.09513 0.33572 1.98203 -2.36226 -0.00076 -0.00831 -2.55951 0.49471 0 0 0 0 0 -0.11703 0.05079 1.92072 0 -0.02822 0 -1.5107 0.29283 0.49578 -0.59573
ASP_130 -1.93872 0.34427 2.8278 -0.11362 0.00819 0.34681 0.63062 -1.22026 -0.00026 -0.00371 -0.32361 -0.41466 0 0 0 0 0 -0.09711 0.00397 0 1.80791 -0.0283 0 -2.3716 -0.40554 0.24569 -0.70212
SER_131 -2.83461 0.39737 3.49356 -0.03163 0.00974 0.02712 1.9102 -1.51868 -0 -0 -1.1706 -0.41764 0 0 0 -0.58995 0 -0.06477 0.00099 0.84341 0 -0.29165 1.78288 -0.77834 -0.52559 0.24271 0.48451
GLY_132 -2.34161 0.16282 2.36634 -6e-05 0 0 0.81187 -1.12633 -0 -0 -1.00045 -0.38079 0 0 0 0 0 -0.16816 0 0 0 -1.51664 0 0.83697 -0.76151 0.22787 -2.88967
LYS_133 -5.80372 0.41021 6.701 -0.50774 0.15503 0.33976 1.93307 -2.84176 -0.0447 -0.274 -3.91763 -0.22266 0 0 0 0 0 0.0112 0.1547 1.93952 0 0.27158 0 -1.5107 -0.28279 0.25282 -3.23682
SER_134 -4.93562 0.31835 5.48191 -0.0319 0 0.07282 1.89768 -2.44027 -0.02229 -0.15148 -1.56691 -0.41167 0 0 0 0 0 -0.01422 0.01591 0.2111 0 -0.3665 0.60727 -0.77834 -0.19187 0.31183 -1.99422
SER_135 -1.74088 0.10487 2.40139 -0.03008 0.0362 0.03093 0.98465 -1.03632 -0 -0 -1.02352 -0.12189 0 0 -0.98693 0 0 -0.0603 0.01299 0.06883 0 0.0993 0.60226 -0.77834 -0.20446 0.25878 -1.38252
SER_136 -3.04695 0.25451 3.49512 -0.02791 0 0.06536 0.65716 -1.43548 -0.03388 -0.18042 -0.26198 -0.47364 0 0 0 -0.58995 0 -0.00669 0.00654 0.22286 0 -0.37591 0.62013 -0.77834 -0.17554 0.20421 -1.8608
ASP_137 -1.5356 0.2791 3.55085 -0.17203 0.01403 0.54884 0.89092 -1.40822 -0.00069 -0.01928 -2.22882 -1.13272 0 0 0 0 0 -0.05919 0.16776 0 2.14071 -0.67631 0 -2.3716 -0.44555 0.37939 -2.07843
SER_138 -1.72927 0.03317 3.21728 -0.02734 0 0.06344 1.21917 -1.33126 -0.00069 -0.01928 -0.54133 -0.39729 0 0 0 0 0 0.0259 0.00617 0.20458 0 -0.37858 0.60231 -0.77834 -0.46241 0.3475 0.05372
SER_139 -3.20766 0.17416 3.4586 -0.03198 0 0.05566 2.0165 -1.59054 -0 -0 -0.96333 -1.1155 0 0 -1.1432 0 0 -0.0222 0.00241 0.98385 0 -0.02863 0.63981 -0.77834 -0.6068 0.40144 -1.75575
LYS_140 -2.54314 0.31211 5.04243 -0.56139 0.20108 0.49682 2.24543 -1.90343 -0 -0 -6.19409 -0.23078 0 0 -0.5633 0 0 -0.05681 0.04002 3.17873 0 -0.01185 0 -1.5107 -0.49713 0.51263 -2.04336
SER_141 -3.67131 0.22384 4.29104 -0.02721 0 0.04853 2.46826 -2.03127 -0.04274 -0.23522 -1.7391 -1.06793 0 0 -1.93142 0 0 -0.03109 0.03173 0.51606 0 -0.32032 0.76355 -0.77834 -0.16206 0.29321 -3.40179
HIS_142 -1.78578 0.04213 2.09107 -0.84171 0.03836 0.97735 0.41388 -1.0213 -0 -0 -0.23589 -3.02981 0 0 0 0 0 0.06986 0.18059 0 1.88273 -0.11751 0 -0.45461 -0.22775 0.45169 -1.5667
SER_143 -4.22973 0.30913 5.24872 -0.02986 0 0.05014 2.88929 -2.56652 -0 -0 -2.0253 -0.86784 0 0 -1.28396 0 0 -0.04996 0.16119 0.86431 0 0.03059 0.72869 -0.77834 -0.54326 0.57938 -1.51333
VAL_144 -4.97824 0.62293 1.60661 -0.25196 0.10194 0.03983 1.4163 -1.71741 -0 -0 -0.51832 0.30029 0 0 0 0 0 -0.03899 0.02277 0.96709 0 -0.02613 0 1.9342 -0.40202 0.55521 -0.36591
ILE_145 -5.99964 0.51897 3.42396 -0.50561 0.3886 0.10471 1.78124 -2.32982 -0 -0 -0.31996 -0.19631 0 0 0 0 0 -0.0164 0.01081 0.75347 0 -0.46499 0 0.73287 -0.12816 0.52531 -1.72095
GLY_146 -3.98942 0.30302 4.52052 -5e-05 0 0 2.19696 -2.2347 -0 -0 -0.40207 -0.41559 0 0 -0.49574 0 0 -0.03661 0 0 0 0.21577 0 0.83697 0.56263 0.31195 1.37366
ALA_147 -5.2893 0.48741 5.22129 -0.02192 0 0 3.13196 -3.01329 -0.01321 -0.08999 -2.79259 -0.37731 0 0 0 0 0 0.1363 0 0 0 -0.36955 0 1.8394 0.30245 0.31387 -0.53448
VAL_148 -9.89637 2.45286 4.30004 -0.35325 0.54594 0.08154 3.94253 -3.76606 -0.01103 -0.06533 -2.03763 -0.47254 0 0 0 0 0 -0.06436 0.00329 0.25032 0 -0.12049 0 1.9342 -0.39078 1.46454 -2.20259
LYS_149 -5.92746 0.65204 5.58952 -0.29679 0.02831 0.12841 3.08703 -2.89666 -0 -0 -2.1103 0.0077 0 0 0 0 0 0.16844 0.01122 1.69139 0 -0.04153 0 -1.5107 -0.19632 1.41483 -0.20088
ASP_150 -4.81628 0.46145 6.58294 -0.11123 0.01796 0.34281 2.80057 -2.99876 -0.02953 -0.14524 -3.69883 -0.30185 0 0 -0.5633 0 0 0.08962 7e-05 0 2.01148 0.01367 0 -2.3716 -0.26055 0.45108 -2.52552
VAL_151 -6.36901 1.15126 3.52955 -0.30789 0.20067 0.06985 3.2023 -2.77379 -1e-05 -2e-05 -1.96982 -0.04978 0 0 0 0 0 -0.03655 0.02312 0.06602 0 -0.40701 0 1.9342 -0.1578 0.52377 -1.37095
VAL_152 -8.64528 1.573 3.55933 -0.27532 0.13323 0.04641 3.15138 -3.26148 -0.01032 -0.03939 -2.70179 0.28426 0 0 0 0 0 0.01476 0.00549 0.74004 0 0.22413 0 1.9342 -0.12285 0.76431 -2.62589
ALA_153 -4.42861 0.7666 4.01383 -0.02379 0 0 2.44179 -2.30887 -0.01103 -0.06533 -2.5113 -0.41139 0 0 0 0 0 -0.10295 0 0 0 -0.3029 0 1.8394 -0.45136 0.66673 -0.88919
GLY_154 -4.05004 0.71284 4.24835 -5e-05 0 0 2.88691 -2.34333 -0 -0 -2.72815 -0.43317 0 0 0 0 0 -0.11916 0 0 0 0.46367 0 0.83697 -0.22889 0.31515 -0.4389
ALA_155 -5.73595 0.48993 2.89521 -0.02376 0 0 2.50891 -2.51354 -1e-05 -2e-05 -2.16883 -0.3707 0 0 0 0 0 -0.07265 0 0 0 -0.31762 0 1.8394 -0.28412 0.28491 -3.46883
LYS_156 -5.49863 0.52021 5.05013 -0.43793 0.06806 0.26822 2.38007 -2.56878 -0.04652 -0.17165 -1.46117 -0.23576 0 0 0 0 0 0.09144 0.02923 2.49925 0 -0.14845 0 -1.5107 -0.40702 0.35016 -1.22986
ASP_157 -5.05506 0.41638 8.18217 -0.18656 0.00103 0.61146 3.70895 -3.46988 -0.01826 -0.09861 -7.22002 -0.23502 0 0 0 -0.56305 0 0.19127 0.05089 0 3.16493 0.27573 0 -2.3716 -0.07679 0.42166 -2.27037
VAL_158 -7.68148 1.34712 4.19954 -0.31588 0.29972 0.07173 3.04764 -3.18548 -0 -0 -2.50055 -0.00909 0 0 0 0 0 -0.06938 0.03987 0.03338 0 -0.36682 0 1.9342 0.00826 0.55144 -2.59577
ALA_159 -4.90958 0.3828 2.84214 -0.02195 0 0 1.86832 -2.21289 -0 -0 -0.76642 -0.38119 0 0 0 0 0 0.03507 0 0 0 -0.36678 0 1.8394 -0.22089 0.46873 -1.44327
GLY_160 -2.56212 0.20562 2.9346 -5e-05 0 0 1.16892 -1.56246 -0 -0 -1.24499 -0.36279 0 0 0 0 0 0.06996 0 0 0 0.50285 0 0.83697 0.32346 0.31658 0.62655
LYS_161 -3.46517 0.22218 5.59866 -0.37963 0.04866 0.2439 2.58483 -2.34858 -0.05332 -0.24071 -3.92125 0.21235 0 0 0 -0.56305 0 -0.04888 0.0286 2.24152 0 -0.18021 0 -1.5107 0.44463 0.42702 -0.65914
ALA_162 -4.80317 0.53249 3.371 -0.02808 0.00584 0 2.10078 -2.24047 -0.00183 -0.01356 -2.11905 -0.44333 0 0 0 0 0 -0.0792 0 0 0 0.0812 0 1.8394 -0.3376 0.37218 -1.76341
VAL_163 -3.04589 0.44642 2.82211 -0.32163 0.28926 0.07435 1.2695 -1.57012 -0 -0 0.12499 -0.16609 0 0 0 0 0 -0.06158 0 0.33615 0 0.00074 0 1.9342 -0.29137 0.2071 2.04813
GLU_164 -1.67872 0.13136 2.17874 -0.237 0.04446 0.38311 0.20515 -0.99869 -0.03461 -0.16239 -0.27028 -0.59812 0 0 0 0 0 -0.05671 0.00917 0 2.95342 -0.10524 0 -2.7348 -0.36531 0.23729 -1.09918
ASP_165 -4.34314 0.24157 5.07558 -0.0849 0.0069 0.24238 2.20941 -2.20464 -0 -0 -2.52235 0.08214 0 0 0 -0.40957 0 0.04583 0.03621 0 1.93889 -0.26801 0 -2.3716 -0.31923 0.30085 -2.34369
ALA_166 -4.37244 0.84297 3.46919 -0.02348 0 0 2.26638 -2.05437 -0.00183 -0.01356 -1.59481 -0.18258 0 0 0 0 0 0.08794 0 0 0 -0.15194 0 1.8394 -0.44206 0.83536 0.50418
PRO_167 -3.23918 0.39088 2.81956 -0.06576 0 0.04161 1.73467 -1.33388 -0 -0 -1.18775 0.61573 0 0 0 0 0 -0.13806 0.03619 0.18748 0 -0.31162 0 -2.4119 -0.34977 0.93944 -2.27236
SER_168 -5.96638 0.4677 4.85153 -0.02936 1e-05 0.04574 2.27434 -2.43713 -0.01673 -0.13009 -2.13116 -1.11679 0 0 0 0 0 -0.04789 0.01708 0.17246 0 -0.26728 0.6 -0.77834 -0.28334 0.44343 -4.3322
ILE_169 -9.80037 0.84526 5.66594 -0.49682 0.33796 0.10086 4.26385 -3.50261 -0 -0 -1.78734 -0.19184 0 0 0 0 0 0.0905 0.00855 0.67883 0 -0.5075 0 0.73287 -0.31317 0.53386 -3.34119
MET_170 -7.26922 0.47281 4.4795 -0.48602 0.13464 0.06273 2.33838 -2.55379 -0 -0 -1.49113 -0.22997 0 0 0 0 0 0.0276 0.01387 2.10834 0 0.04259 0 0.60916 0.1234 0.54851 -1.0686
HIS_171 -8.54692 0.56951 9.20105 -0.72306 0.01753 0.75756 4.56854 -4.37991 -0 -0 -4.66509 -0.24552 0 0 -0.65783 -0.96025 0 -0.00252 0.01832 0 1.5176 -0.26532 0 -0.45461 0.20864 0.46823 -3.57405
THR_172 -6.64397 0.41905 6.53363 -0.21722 0.25739 0.07998 3.08897 -3.13737 -0.0019 -0.02161 -2.88955 -0.16063 0 0 0 0 0 -0.02773 0.00475 0.07166 0 0.01121 2.26899 -1.0874 0.15561 0.43143 -0.86471
ALA_173 -5.29211 0.58133 3.22965 -0.02056 0 0 2.32521 -2.4351 -0 -0 -2.1428 -0.34991 0 0 0 0 0 0.18419 0 0 0 -0.21647 0 1.8394 -0.16632 0.52424 -1.93925
VAL_174 -6.83206 0.49734 4.00963 -0.31179 0.23702 0.07338 2.85142 -2.7357 -0 -0 -2.31467 -0.33428 0 0 0 0 0 -0.06715 6e-05 0.18068 0 -0.25835 0 1.9342 -0.29926 0.69397 -2.67557
ASP_175 -6.20633 0.69479 8.82522 -0.17622 1e-05 0.5789 3.69837 -3.81947 -0.03322 -0.2704 -6.05583 -0.23937 0 0 0 0 0 0.07568 0.15759 0 3.32417 0.1989 0 -2.3716 -0.21497 0.72193 -1.11186
ALA_176 -3.92287 0.20087 4.18857 -0.02109 0 0 2.41518 -2.40772 -0 -0 -2.4161 -0.36363 0 0 0 0 0 0.06176 0 0 0 -0.28527 0 1.8394 -0.35352 0.50454 -0.55989
VAL_177 -7.18737 0.74075 3.69924 -0.31112 0.21809 0.0698 2.99246 -3.08352 -0 -0 -2.19487 -0.08999 0 0 0 0 0 0.00715 0.00147 0.05926 0 -0.334 0 1.9342 -0.26355 0.27107 -3.47093
LYS_178 -7.94875 0.79182 9.65956 -0.6307 0.41707 0.31258 4.45358 -4.24848 -0.03201 -0.1427 -7.52457 0.11275 0 0 -0.39263 0 0 -0.01511 0.52867 2.60782 0 0.03547 0 -1.5107 0.02401 0.52778 -2.97454
ASN_179 -7.44258 0.28179 7.29546 -0.18158 0.04607 0.27048 3.2024 -3.69234 -0.04671 -0.30171 -4.04892 -0.32025 0 0 0 0 0 0.08094 0.02751 0 1.52812 0.36374 0 -0.93687 0.11265 0.5849 -3.17689
ALA_180 -4.31046 0.30258 4.0143 -0.02085 0 0 2.41317 -2.39059 -0 -0 -1.92181 -0.3419 0 0 0 0 0 0.00668 0 0 0 -0.07273 0 1.8394 0.00204 0.28416 -0.19601
ALA_181 -6.0092 0.49921 3.28174 -0.02279 0 0 2.77869 -2.70582 -0 -0 -2.84393 -0.38385 0 0 0 0 0 0.12272 0 0 0 -0.22546 0 1.8394 -0.34346 0.43208 -3.58066
THR_182 -7.48879 0.85182 5.59431 -0.21198 0.21873 0.07643 3.32348 -3.28445 -0 -0 -2.61939 -0.16624 0 0 0 0 0 0.00518 0.00015 0.18165 0 0.0075 2.27579 -1.0874 -0.23031 0.52833 -2.0252
THR_183 -6.36191 0.6172 5.53479 -0.19563 0.08908 0.0687 3.76852 -3.16237 -0.01274 -0.11336 -3.99258 -0.08986 0 0 0 0 0 0.08276 0.00074 0.07697 0 0.06647 2.43431 -1.0874 0.20394 0.35814 -1.71422
VAL_184 -8.38998 1.78479 3.76327 -0.33374 0.34147 0.07741 2.66849 -3.07411 -0.01171 -0.05555 -1.80131 -0.33787 0 0 0 0 0 0.07651 0.01129 0.15834 0 -0.20002 0 1.9342 0.03545 1.16328 -2.18979
LYS_185 -7.88374 0.47811 7.33533 -0.27597 0.0182 0.10102 2.87972 -3.43326 -0.03638 -0.13237 -2.68015 -0.05079 0 0 0 0 0 0.03357 0.47548 1.69791 0 -0.06009 0 -1.5107 -0.10119 1.37853 -1.76679
ASP_186 -7.32663 0.59628 8.922 -0.1193 0.00629 0.37276 4.53362 -4.25153 -0.01147 -0.09538 -7.20858 -0.49091 0 0 -0.76442 -0.70978 0 0.20956 0.08796 0 2.56509 -0.22582 0 -2.3716 -0.14355 0.70212 -5.72328
VAL_187 -5.82904 0.50686 4.13829 -0.31654 0.2584 0.07365 2.76963 -2.65288 -0 -0 -2.23121 -0.25647 0 0 0 0 0 -0.05505 0.01988 0.08825 0 -0.29875 0 1.9342 -0.21663 0.47833 -1.58909
ALA_188 -4.70543 0.17616 3.27851 -0.02074 0 0 2.50371 -2.4129 -0 -0 -2.52755 -0.3506 0 0 0 0 0 0.12838 0 0 0 -0.20347 0 1.8394 -0.23409 0.33276 -2.19587
SER_189 -5.2164 0.27282 5.88313 -0.02885 0 0.06572 3.05897 -2.85632 -0.01171 -0.05555 -2.66487 -0.54768 0 0 0 0 0 -0.00106 0.01089 0.7671 0 0.32643 0.61943 -0.77834 -0.09269 0.25734 -0.99166
SER_190 -4.5219 0.25988 5.73908 -0.02848 0 0.06478 3.03627 -2.71159 -0.00803 -0.08468 -3.45833 -0.54055 0 0 0 0 0 0.05504 0.02545 0.7339 0 0.33462 0.63636 -0.77834 0.15551 0.19861 -0.89241
ALA_191 -4.03839 0.24599 4.45938 -0.02111 0 0 2.62119 -2.45167 -0 -0 -2.14215 -0.35361 0 0 0 0 0 0.06046 0 0 0 -0.14021 0 1.8394 -0.03183 0.18679 0.23425
ALA_192 -3.85688 0.1618 4.16069 -0.02164 0 0 2.55692 -2.36751 -0 -0 -2.40468 -0.35291 0 0 0 0 0 0.055 0 0 0 -0.21428 0 1.8394 -0.31237 0.18865 -0.56783
SER_193 -4.85116 0.27541 6.17621 -0.02713 0 0.06277 3.34381 -2.96063 -0 -0 -3.52156 -0.64425 0 0 -0.50122 0 0 -0.01892 0.00155 0.66518 0 0.34238 0.675 -0.77834 -0.07602 0.2982 -1.53873
THR_194 -5.06618 0.27607 5.96395 -0.20244 0.11721 0.07209 2.8448 -2.81249 -0.00724 -0.14145 -3.35923 0.00082 0 0 0 0 0 0.03955 0.00167 0.06571 0 0.01897 2.28989 -1.0874 0.19048 0.30148 -0.49373
VAL_195 -4.67993 0.27976 4.56242 -0.3126 0.22993 0.07179 2.44902 -2.45182 -0 -0 -1.7691 -0.17294 0 0 0 0 0 -0.05682 0.00039 0.0445 0 -0.31027 0 1.9342 0.03659 0.2465 0.10163
ALA_196 -4.37321 0.3098 4.37662 -0.0223 0 0 2.88387 -2.51462 -0 -0 -2.55969 -0.36074 0 0 0 0 0 0.02362 0 0 0 -0.2665 0 1.8394 -0.23395 0.27267 -0.62504
GLU_197 -6.26806 0.4024 8.70723 -0.21116 0.0234 0.26547 4.18318 -3.81932 -0 -0 -5.50396 -0.54732 0 0 -1.07053 0 0 0.10099 0.17765 0 3.01727 -0.28715 0 -2.7348 -0.46685 0.51152 -3.52004
LYS_198 -4.5792 0.23441 5.06156 -0.29218 0.02298 0.12235 2.36148 -2.45511 -0 -0 -2.2756 -0.02169 0 0 0 0 0 0.07553 0.02462 1.69151 0 -0.02084 0 -1.5107 -0.47144 0.51166 -1.52067
VAL_199 -4.64337 0.32 4.38386 -0.30974 0.22489 0.07076 2.59956 -2.47413 -0 -0 -2.29138 -0.11991 0 0 0 0 0 -0.06049 3e-05 0.07382 0 -0.32542 0 1.9342 -0.25588 0.23332 -0.63989
VAL_200 -6.04688 0.66565 5.3277 -0.31795 0.21332 0.07291 3.08604 -2.9826 -0 -0 -2.37432 -0.23154 0 0 0 0 0 0.0158 0.00646 0.14938 0 -0.22882 0 1.9342 -0.14838 0.36624 -0.49278
ASP_201 -5.58095 0.3319 8.26795 -0.1032 0.00771 0.31241 4.06455 -3.62086 -0 -0 -7.21218 -0.26873 0 0 0 -0.82321 0 0.09442 0.02607 0 1.70623 0.2393 0 -2.3716 -0.21752 0.46552 -4.68219
ALA_202 -3.82882 0.27552 4.28743 -0.02112 0 0 2.58379 -2.34219 -0 -0 -2.09135 -0.36568 0 0 0 0 0 0.19954 0 0 0 -0.23183 0 1.8394 -0.31118 0.29132 0.28481
TYR_203 -7.62469 0.84556 5.9822 -0.84491 0.03521 0.25275 3.81456 -3.38616 -0 -0 -3.65025 -0.33049 0 0 0 -0.74151 0 -0.00896 0.26571 0 1.80904 -0.38342 0.1173 1.2797 -0.15652 0.4407 -2.28418
HIS_D_204 -8.80699 0.54293 8.35632 -0.407 0.03953 0.48499 4.0701 -4.15449 -0 -0 -4.94514 -0.44487 0 0 0 -0.79679 0 0.10384 0.05239 0 2.58247 0.16306 0 -0.45461 -0.10925 0.66911 -3.0544
SER_205 -3.43458 0.19622 4.30153 -0.02529 0 0.05927 1.73041 -2.06193 -0 -0 -1.38209 -0.61521 0 0 0 0 0 0.09001 0.00246 0.65458 0 0.34486 0.60002 -0.77834 -0.0173 0.44497 0.10959
VAL_206 -3.77026 0.28133 3.69125 -0.31679 0.23667 0.07306 1.92903 -1.94231 -0 -0 -0.9473 -0.18257 0 0 0 0 0 -0.00573 0.00278 0.11222 0 -0.27326 0 1.9342 0.04944 0.25821 1.12997
VAL_207 -6.9966 0.68755 3.54493 -0.31614 0.22507 0.07305 1.79233 -2.44195 -0 -0 -1.51146 -0.23 0 0 0 0 0 -0.04851 0.0093 0.10068 0 -0.28372 0 1.9342 -0.15707 0.2643 -3.35403
GLY_208 -3.17229 0.24185 3.541 -6e-05 0 0 1.68252 -1.78186 -0 -0 -1.61603 -0.34936 0 0 0 0 0 -0.08472 0 0 0 -1.51147 0 0.83697 0.288 0.23982 -1.68562
ASP_209 -4.97707 0.16653 7.22398 -0.2528 0.04915 0.89147 2.99554 -3.02426 -0.00909 -0.08516 -4.69965 -1.86776 0 0 0 -1.08772 0 0.08116 3e-05 0 2.24337 -0.49913 0 -2.3716 0.51945 0.46683 -4.23673
LYS_210 -4.19249 0.40196 5.04291 -0.81217 0.31731 0.80302 1.75742 -2.03283 -0 -0 -2.54643 -0.31197 0 0 0 0 0 -0.01527 0.11689 2.92178 0 -0.0759 0 -1.5107 -0.11926 0.65427 0.39853
THR_211 -4.24685 0.4033 4.38834 -0.12608 0.08218 0.06972 1.52994 -1.95742 -0.00294 -0.06111 -1.79607 -1.19232 0 0 0 0 0 -0.07286 0.02473 0.01339 0 -0.17352 2.28105 -1.0874 -0.46969 0.58138 -1.81221
ASP_212 -3.15757 0.20349 4.64405 -0.11865 0.03373 0.37283 1.5698 -1.98814 -0.03846 -0.25516 -0.77671 -0.28001 0 0 0 0 0 -0.09572 0.12875 0 1.7377 -0.00544 0 -2.3716 -0.3889 0.42666 -0.35937
ASP_213 -1.60678 0.19684 2.24473 -0.12336 0.02225 0.38316 0.17327 -1.00004 -0.00909 -0.08516 -0.3167 -0.27323 0 0 0 0 0 -0.06159 0.00671 0 2.41027 -0.36318 0 -2.3716 -0.61365 0.20252 -1.18462
LYS_214 -2.91949 0.16226 3.02148 -0.29821 0.03052 0.14303 1.19065 -1.32861 -0 -0 -0.74944 -0.15999 0 0 0 0 0 -0.01595 0.04833 1.8651 0 -0.2366 0 -1.5107 -0.34761 0.11985 -0.98538
LYS_215 -4.52766 0.39332 6.90904 -0.30296 0.02492 0.13289 3.0036 -2.6025 -0.03552 -0.19405 -5.50817 0.18888 0 0 0 -0.48351 0 -0.03529 0.05141 2.08454 0 0.04024 0 -1.5107 -0.21719 0.23911 -2.3496
GLU_216 -3.389 0.22694 3.88741 -0.31144 0.04594 0.41269 1.38724 -1.62093 -0 -0 -0.62966 -0.3544 0 0 0 0 0 -0.01741 0.01809 0 2.92311 0.09579 0 -2.7348 -0.32291 0.31483 -0.0685
GLY_217 -2.11141 0.10842 2.90827 -4e-05 0 0 1.47412 -1.28136 -0.01575 -0.08787 -1.15319 -0.40002 0 0 -0.85404 0 0 -0.14564 0 0 0 0.4056 0 0.83697 0.08408 0.27167 0.03981
GLU_218 -1.60195 0.13411 1.92865 -0.23103 0.043 0.36259 0.26001 -0.85058 -0 -0 -0.0364 -0.56827 0 0 0 0 0 -0.06972 0.00878 0 2.91951 -0.07435 0 -2.7348 -0.1659 0.25879 -0.41757
HIS_219 -4.7236 0.37667 6.3261 -0.48136 0.02606 0.33366 3.33248 -2.79893 -0 -0 -3.0336 -1.0128 0 0 -1.15203 0 0 0.04522 0.09906 0 2.13364 -0.01644 0 -0.45461 -0.329 0.25576 -1.07373
SER_220 -3.26446 0.2754 4.14203 -0.0279 0 0.04318 2.17268 -1.9024 -0.01623 -0.09703 -1.82631 -1.03149 0 0 0 0 0 -0.0336 0.00059 0.17745 0 -0.11646 0.6005 -0.77834 -0.3701 0.30175 -1.75074
GLY_221 -2.41736 0.24332 3.37183 -4e-05 0 0 1.89858 -1.56903 -0.00995 -0.12036 -1.24725 -0.42838 0 0 -1.15203 0 0 -0.13687 0 0 0 0.41208 0 0.83697 -0.24872 0.25563 -0.31157
ASP_222 -4.429 0.59312 6.10082 -0.26827 0.01645 0.87212 2.49332 -2.3873 -0.01575 -0.08787 -3.53091 0.40162 0 0 0 -0.81467 0 -0.025 0.00065 0 4.39328 -0.20765 0 -2.3716 -0.1625 0.26445 0.83531
LYS_223 -3.66716 0.38788 5.6761 -0.50948 0.11072 0.44961 3.03581 -2.26909 -0 -0 -4.49954 -0.26225 0 0 -0.85404 -0.81467 0 0.04783 0.20698 2.44715 0 -0.2499 0 -1.5107 -0.05843 0.52431 -1.80886
LYS_224 -3.00395 0.04812 3.74426 -0.49126 0.1213 0.27685 1.07938 -1.53586 -0.01623 -0.09703 -0.21474 0.17211 0 0 0 0 0 -0.01588 0.01229 1.88769 0 -0.03016 0 -1.5107 0.05173 0.49701 0.97492
ASP_225 -2.46075 0.2722 4.43879 -0.10716 0.00149 0.32987 1.39414 -1.72638 -0.01452 -0.15431 -2.94393 -0.43544 0 0 0 -0.57606 0 -0.03072 0.0255 0 2.17317 -0.27111 0 -2.3716 -0.25273 0.27507 -2.43448
ASP_226 -1.65182 0.07011 2.44122 -0.12494 0.03679 0.39044 0.1492 -0.9875 -0.00464 -0.02033 0.10747 -0.95224 0 0 0 0 0 -0.03861 0.0007 0 2.48836 -0.59102 0 -2.3716 -0.3839 0.24439 -1.19795
SER_227 -3.22905 0.3314 3.86259 -0.02876 0 0.04862 1.52922 -1.72847 -0 -0 -0.49582 -1.21084 0 0 -1.10845 0 0 0.02502 0.09087 1.08734 0 -0.42579 0.72867 -0.77834 -0.30915 0.33401 -1.27692
LYS_228 -1.7488 0.09603 1.33505 -0.42855 0.07448 0.22671 0.3755 -0.60336 -0 -0 -0.13436 0.13399 0 0 0 0 0 -0.07924 0.00888 1.52987 0 -0.02514 0 -1.5107 -0.38156 0.26543 -0.86578
ALA_229 -3.69092 0.47697 2.6793 -0.0207 0 0 1.6785 -1.58675 -0.01482 -0.08323 -0.66605 -0.40671 0 0 -1.10845 0 0 0.04903 0 0 0 -0.56185 0 1.8394 -0.33449 0.19212 -1.55865
GLY_230 -3.06158 0.16739 2.91645 -0.0001 0 0 1.41813 -1.43232 -0 -0 -1.32333 -0.34802 0 0 0 0 0 -0.04074 0 0 0 0.60186 0 0.83697 0.55808 0.28467 0.57746
SER_231 -2.36909 0.03948 2.58313 -0.03003 0.00193 0.04818 1.15611 -1.17795 -0 -0 -0.86123 -0.96426 0 0 0 0 0 -0.10003 0.0084 0.14983 0 -0.34905 0.61211 -0.77834 0.30895 0.39322 -1.32863
GLY_232 -2.88115 0.30824 3.35567 -0.0014 0 0 1.55095 -1.66297 -0.02092 -0.15962 -0.14653 -0.34694 0 0 0 0 0 -0.11562 0 0 0 -1.41271 0 0.83697 -0.02461 0.37696 -0.3437
SER_233 -1.98194 0.1992 2.2004 -0.03045 0.00032 0.04997 0.8365 -1.02663 -0 -0 0.01104 -1.01856 0 0 0 0 0 -0.07763 0.00048 0.15438 0 -0.32112 0.60365 -0.77834 -0.06586 0.20125 -1.04334
GLY_234 -1.29761 0.21787 1.56424 -5e-05 0 0 0.25255 -0.79398 -0 -0 0.34123 -0.41279 0 0 0 0 0 -0.09426 0 0 0 0.30242 0 0.83697 -0.32753 0.11104 0.70011
GLN_235 -5.41535 0.45822 5.52457 -0.63509 0.09726 0.64475 2.56389 -2.57037 -0.02405 -0.12905 -1.4135 -0.60933 0 0 0 0 0 0.00713 0.01817 0 2.2009 -0.07133 0 -0.18838 -0.15725 0.16348 0.46467
GLY_236 -0.83036 0.01398 1.22894 -0.0001 0 0 0.03571 -0.55248 -0.01598 -0.13721 0.45845 -0.39696 0 0 0 0 0 0.01042 0 0 0 0.31902 0 0.83697 0.67547 0.17619 1.82206
GLY_237 -1.40725 0.16278 2.09207 -0.00135 0 0 0.93355 -0.97407 -0.01169 -0.1138 -0.87476 -0.34675 0 0 0 0 0 -0.09642 0 0 0 -1.45605 0 0.83697 1.03113 0.13338 -0.09225
ASP_238 -1.96048 0.28175 3.89273 -0.11372 0.0016 0.3317 1.73084 -1.5979 -0.01313 -0.15779 -4.72919 -0.43326 0 0 0 -0.48351 0 -0.03992 0.12835 0 1.91467 0.0383 0 -2.3716 -0.0521 0.33181 -3.30085
ASN_239 -6.41662 0.63359 6.60522 -0.28187 0.10126 0.47464 3.35727 -3.21342 -0 -0 -3.09808 -0.83522 0 0 -0.76759 0 0 -0.09022 0.07528 0 1.91531 -0.43631 0 -0.93687 -0.3736 0.39273 -2.89449
LYS_240 -3.6179 0.23916 5.25105 -0.34947 0.03187 0.17993 2.53844 -2.14018 -0 -0 -4.20093 0.16414 0 0 0 -0.57606 0 -0.07656 0.10308 2.68895 0 -0.02618 0 -1.5107 -0.36365 0.31336 -1.35165
LYS_241 -3.1177 0.34196 3.77679 -0.33241 0.05052 0.18828 1.68785 -1.65541 -0 -0 -1.2439 -0.17964 0 0 -0.76759 0 0 -0.05715 0.08327 1.75464 0 -0.07761 0 -1.5107 -0.55599 0.23706 -1.37772
SER_242 -3.98515 0.2382 4.57868 -0.03842 0.00246 0.05112 2.29974 -2.08789 -0.01678 -0.08073 -2.99146 -0.39077 0 0 0 0 0 -0.04508 0.00524 0.1898 0 -0.30842 1.72541 -0.77834 -0.61722 0.36831 -1.88132
GLU_243 -1.48278 0.16858 2.12466 -0.30467 0.0566 0.37172 0.70152 -0.97992 -0 -0 0.75672 -0.32332 0 0 0 0 0 -0.05311 0.00292 0 2.73054 -0.02634 0 -2.7348 -0.59606 0.33739 0.74965
GLY_244 -1.09544 0.04008 1.4582 -6e-05 0 0 0.33566 -0.69847 -0 -0 0.27421 -0.37862 0 0 0 0 0 -0.15259 0 0 0 -1.48733 0 0.83697 -0.74347 0.13128 -1.47956
GLU_245 -3.69701 0.46765 3.05111 -0.65763 0.0886 1.21935 1.61875 -1.43192 -0 -0 -1.81678 -0.41357 0 0 0 -0.74151 0 0.01882 0.0135 0 3.40286 -0.27933 0 -2.7348 -0.62855 0.2877 -2.23277
THR_246 -3.19527 0.30636 2.08995 -0.10972 0.08223 0.08194 0.87746 -1.24567 -0.01678 -0.08073 -1.41405 -0.65516 0 0 0 -0.29093 0 -0.00694 0.00047 0.10597 0 -0.44681 2.82799 -1.0874 -0.37353 0.31589 -2.23471
SER_247 -0.61961 0.04098 0.62708 -0.02619 0 0.06276 0.04681 -0.28551 -0 -0 0.18721 -0.34737 0 0 0 0 0 0.00869 0.00288 0.03324 0 -0.55671 0.60047 -0.77834 -0.37891 0.16322 -1.21929
GLY_248 -1.13162 0.04831 0.90974 -0.00143 0 0 0.09757 -0.49665 -0 -0 -0.09956 -0.30328 0 0 0 0 0 -0.08472 0 0 0 -1.52058 0 0.83697 0.26232 0.08314 -1.39979
GLN_249 -4.77846 0.77883 4.14545 -0.61329 0.11864 0.60459 1.82732 -1.78034 -0.03682 -0.31227 -2.51201 -0.58577 0 0 -0.53315 -0.6453 0 -0.01831 0.11258 0 1.65285 0.13592 0 -0.18838 0.70887 0.41321 -1.50583
ALA_250 -2.95184 0.20599 2.49723 -0.0305 0.00869 0 1.64378 -1.56007 -0.0183 -0.1152 -1.8637 -0.47984 0 0 -0.67489 0 0 0.04576 0 0 0 -0.09817 0 1.8394 0.45162 0.51568 -0.58436
GLU_251 -3.32565 0.36156 3.76592 -0.36156 0.0637 0.46158 1.24844 -1.6152 -0.02356 -0.25584 -2.82749 -0.47808 0 0 0 -0.53964 0 -0.00669 0.01151 0 4.85508 -0.00081 0 -2.7348 0.02071 0.27689 -1.10391
SER_252 -1.28222 0.04515 1.89417 -0.02644 0 0.0421 0.45487 -0.8473 -0.01998 -0.14633 0.10521 -1.02248 0 0 0 0 0 0.09871 0.00137 0.5406 0 -0.35001 0.60042 -0.77834 -0.09255 0.19537 -0.58768
SER_253 -2.15215 0.10144 1.98115 -0.02721 0.00012 0.02271 0.35779 -0.8623 -0.01357 -0.1435 -0.20124 -0.27893 0 0 0 0 0 -0.0792 0.02564 0.44618 0 0.06567 0.60828 -0.77834 -0.21541 0.10077 -1.04209
SER_254 -4.25453 0.38796 5.67672 -0.0317 0 0.04864 3.37654 -2.47002 -0.05061 -0.29115 -3.39087 -0.82622 0 0 -1.81366 -0.58246 0 -0.00834 0.1285 2.02144 0 -0.12505 1.91937 -0.77834 -0.38954 0.29819 -1.15512
GLY_255 -3.08991 0.25335 2.97355 -4e-05 0 0 1.30798 -1.60772 -0.02013 -0.1559 -1.65955 -0.42189 0 0 -0.75954 0 0 -0.13 0 0 0 0.43137 0 0.83697 -0.0705 0.3486 -1.76336
ASN_256 -3.87785 0.32676 5.33277 -0.18837 0.03253 0.30129 2.40164 -2.35861 -0.03677 -0.21401 -3.51042 -0.45 0 0 -2.18906 0 0 -0.01692 0.01198 0 1.91577 -0.33232 0 -0.93687 -0.32631 0.27538 -3.83937
GLU_257 -5.88369 0.47347 7.75079 -0.18892 0.02542 0.23997 3.44228 -3.44181 -0.06853 -0.52163 -4.5063 -0.47015 0 0 -1.32603 0 0 0.06775 0.0022 0 4.16473 0.08958 0 -2.7348 -0.42821 0.45483 -2.85907
GLY_258 -2.60998 0.24426 1.88612 -4e-05 0 0 1.13579 -1.29418 -0.01012 -0.08259 -0.18151 -0.41438 0 0 0 0 0 -0.15867 0 0 0 0.37236 0 0.83697 0.12646 0.32177 0.17224
ALA_259 -4.31229 0.59645 2.16423 -0.0297 0.01639 0 1.28438 -1.62013 -0 -0 -0.88365 -0.49165 0 0 0 0 0 -0.0036 0 0 0 0.446 0 1.8394 0.44124 0.31737 -0.23556
ALA_260 -3.44304 0.48764 2.33259 -0.02458 7e-05 0 1.12092 -1.51256 -0.00537 -0.0569 -1.24948 -0.2106 0 0 0 0 0 0.08705 0 0 0 -0.05591 0 1.8394 -0.12172 0.9189 0.10639
PRO_261 -3.78548 0.51784 2.14011 -0.20901 0.01366 0.15429 0.6029 -0.90606 -0 -0 0.53129 -0.07839 0 0 0 0 0 0.02981 0.00459 0.32496 0 -0.70988 0 -2.4119 -0.51982 0.84167 -3.45944
ALA_262 -1.41723 0.07019 1.2032 -0.02225 0 0 0.13695 -0.58334 -0 -0 0.06811 -0.34905 0 0 0 0 0 -0.0354 0 0 0 -0.25039 0 1.8394 -0.30673 0.25625 0.60971
LYS_263 -2.82512 0.22402 2.96095 -0.46329 0.10669 0.25826 0.62494 -1.31202 -0 -0 0.02551 -0.11919 0 0 0 0 0 0.04919 0.01592 1.77388 0 0.00957 0 -1.5107 -0.26306 0.16101 -0.28344
GLY_264 -1.38111 0.07169 1.72586 -0.00019 0 0 0.43292 -0.73485 -0 -0 -0.92409 -0.22286 0 0 -0.43525 0 0 -0.08106 0 0 0 0.40351 0 0.83697 -0.04656 0.23985 -0.11518
ARG_265 -2.6058 0.18811 3.1298 -0.87533 0.23077 0.60825 1.22479 -1.34202 -0 -0 -0.05242 -0.01707 0 0 -0.43525 0 0 0.04242 0.01096 1.96912 0 -0.19991 0 -1.2888 -0.07677 0.28492 0.79575
GLY_266 -0.75816 0.05767 0.9226 -5e-05 0 0 0 -0.38416 -0 -0 0.14338 -0.39019 0 0 0 0 0 -0.09634 0 0 0 0.23191 0 0.83697 -0.12027 0.22299 0.66635
ARG_267 -4.30754 0.28893 5.41903 -0.58296 0.09643 0.32652 2.42888 -2.09282 -0 -0 -3.41368 -0.02038 0 0 0 -0.82321 0 0.02484 0.09604 2.39515 0 -0.23901 0 -1.2888 -0.13751 0.21763 -1.61248
GLY_268 -1.92584 0.19397 2.42775 -0.0001 0 0 1.15693 -0.99108 -0.00011 -0.00336 -2.19288 -0.40265 0 0 -1.57175 0 0 0.01278 0 0 0 0.37306 0 0.83697 0.68283 0.2866 -1.11688
ARG_269 -3.17771 0.37386 3.04875 -0.47931 0.08078 0.3032 0.74346 -1.14502 -0.00724 -0.14145 -1.06033 -0.08783 0 0 0 0 0 0.07078 0.00914 1.9881 0 -0.24774 0 -1.2888 0.72241 0.81671 0.52174
PRO_270 -3.15274 0.7208 1.86372 -0.20244 0.00604 0.1484 0.47726 -0.75778 -0.00792 -0.08132 -0.58753 0.00772 0 0 0 0 0 0.02598 0.00138 0.44023 0 -0.92799 0 -2.4119 -0.30724 1.33633 -3.40901
PRO_271 -4.05986 0.5737 2.40079 -0.19592 0.00855 0.14471 0.98975 -1.10385 -0 -0 -0.88082 -0.00449 0 0 0 0 0 -0.00926 0.00639 0.44308 0 -0.97727 0 -2.4119 -0.40395 1.07787 -4.40249
ALA_272 -3.06859 0.40124 0.80388 -0.0294 0.00394 0 0.96114 -1.0293 -0 -0 -1.07541 -0.51779 0 0 0 0 0 0.02531 0 0 0 0.02717 0 1.8394 0.22124 0.82811 -0.60906
ALA_273 -3.39349 0.23897 2.94431 -0.03054 0.01122 0 1.9059 -1.85274 -0.00765 -0.0429 -1.96225 -0.52772 0 0 0 0 0 0.05245 0 0 0 -0.10692 0 1.8394 0.60062 0.64673 0.31539
ALA_274 -5.61104 0.8224 3.12363 -0.02385 0 0 2.72807 -2.47368 -0.02804 -0.19122 -2.27103 -0.36418 0 0 0 0 0 -0.05481 0 0 0 -0.40679 0 1.8394 -0.10311 0.91076 -2.10351
LYS_275 -3.47665 0.27176 3.77713 -0.30086 0.03555 0.13571 1.25505 -1.83157 -0.03341 -0.27221 -0.6235 -0.03353 0 0 0 0 0 0.08666 0.00434 1.831 0 0.06403 0 -1.5107 -0.36669 0.8878 -0.10007
GLY_276 -2.78621 0.12208 3.2728 -5e-05 0 0 1.36626 -1.69411 -0 -0 -0.96159 -0.40607 0 0 0 0 0 -0.03855 0 0 0 0.4776 0 0.83697 0.39583 0.23161 0.81658
VAL_277 -8.83003 1.27041 3.58676 -0.33046 0.4553 0.07617 2.7489 -3.56843 -0 -0 -1.47871 -0.23558 0 0 0 0 0 -0.04561 0.03113 0.1044 0 -0.25437 0 1.9342 0.37849 0.26367 -3.89376
ALA_278 -6.28839 1.18334 3.85008 -0.02132 0 0 2.92236 -2.98022 -0.02801 -0.13567 -2.49578 -0.34181 0 0 0 0 0 -0.01726 0 0 0 -0.18025 0 1.8394 -0.21442 0.57745 -2.3305
LYS_279 -5.20143 0.3404 5.59053 -0.30821 0.03085 0.13605 2.79822 -2.63686 -0.01529 -0.07786 -3.22228 0.03565 0 0 0 0 0 0.02012 0.04589 1.71734 0 0.00334 0 -1.5107 -0.28687 0.45694 -2.08416
GLY_280 -4.22605 0.59431 4.28738 -6e-05 0 0 2.22184 -2.40263 -0.03224 -0.13034 -2.64048 -0.39012 0 0 0 0 0 -0.06369 0 0 0 0.32761 0 0.83697 -0.15955 0.30717 -1.46988
ALA_281 -4.38779 0.52524 3.53795 -0.02352 0 0 2.53472 -2.51449 -0.02605 -0.07412 -1.31044 -0.3972 0 0 0 0 0 0.03477 0 0 0 -0.33687 0 1.8394 -0.34659 0.35199 -0.59299
ALA_282 -4.19775 0.79795 2.92325 -0.02458 0 0 1.80056 -2.07741 -0.02227 -0.08702 -0.88691 -0.37165 0 0 -0.4957 0 0 -0.02909 0 0 0 -0.22328 0 1.8394 -0.71635 0.43126 -1.3396
LYS_283 -6.52666 0.33862 6.56138 -0.28924 0.02241 0.12249 2.96046 -2.82493 -0.00485 -0.06234 -2.06653 -0.07398 0 0 -0.52184 0 0 0.12969 0.01497 1.82187 0 -0.07237 0 -1.5107 -0.56807 0.56548 -1.98414
GLY_284 -2.70779 0.20227 3.36287 -6e-05 0 0 1.52503 -1.72538 -0 -0 -0.42902 -0.38114 0 0 0 0 0 -0.17371 0 0 0 -1.51632 0 0.83697 -0.61838 0.37088 -1.25379
ALA_285 -4.76691 0.55645 2.35534 -0.02935 0.01749 0 0.49553 -1.86935 -0.0368 -0.22393 -0.23036 -0.45358 0 0 0 0 0 -0.04944 0 0 0 0.49912 0 1.8394 -0.40911 0.20413 -2.10136
ALA_286 -4.39139 0.34817 1.76044 -0.02106 0 0 1.25522 -1.91436 -0.00831 -0.04962 -0.00579 -0.30844 0 0 0 0 0 -0.00916 0 0 0 0.39201 0 1.8394 0.43197 0.23484 -0.44608
ALA_287 -4.88242 0.87068 3.11989 -0.02488 0.00016 0 2.30834 -2.3303 -0 -0 -2.2157 -0.23355 0 0 0 0 0 -0.02884 0 0 0 -0.11336 0 1.8394 0.02866 0.39846 -1.26348
SER_288 -3.8127 0.20747 4.35825 -0.03784 7e-05 0.04965 2.33807 -2.04833 -0.00974 -0.06597 -2.52652 -0.47723 0 0 -0.76442 -0.70978 0 0.0046 0.00043 0.16399 0 -0.22446 1.75118 -0.77834 -0.73512 0.47941 -2.83734
LYS_289 -3.86853 0.43693 2.95822 -0.47333 0.07113 0.37037 0.85502 -1.30117 -0 -0 0.66292 -0.01774 0 0 0 0 0 -0.04888 0.0208 2.72843 0 -0.02011 0 -1.5107 -0.57184 0.38226 0.67376
GLY_290 -2.67766 0.07478 3.32408 -6e-05 0 0 1.80442 -1.68728 -0 -0 -1.74111 -0.3137 0 0 -0.85382 0 0 -0.04943 0 0 0 0.92451 0 0.83697 0.53224 0.32201 0.49595
ALA_291 -4.17675 0.31701 3.16295 -0.02449 0 0 1.52806 -2.18897 -3e-05 -0.00093 -0.8155 -0.16528 0 0 0 0 0 0.0501 0 0 0 -0.14386 0 1.8394 0.40112 0.2537 0.03652
LYS_292 -4.31384 0.20259 4.43179 -0.50396 0.18403 0.29608 0.72857 -1.7686 -0.0336 -0.19529 -0.81848 -0.00705 0 0 0 0 0 0.05371 0.04031 1.79388 0 -0.03077 0 -1.5107 -0.42527 0.37523 -1.50137
SER_293 -4.32776 0.65891 5.71308 -0.02935 0 0.05094 3.24849 -2.57119 -0.0149 -0.12926 -3.4439 -0.93338 0 0 -0.9592 -0.53964 0 -0.05998 0.15002 0.9007 0 -0.00232 0.60739 -0.77834 -0.36133 0.52033 -2.30069
GLY_294 -2.22796 0.1333 2.5603 -4e-05 0 0 1.11209 -1.31861 -0.05033 -0.27795 -0.34352 -0.42705 0 0 -0.52343 0 0 -0.18583 0 0 0 0.36319 0 0.83697 -0.11663 0.33575 -0.12974
ALA_295 -4.40241 0.70027 2.94591 -0.02697 0.00268 0 1.98123 -1.9423 -0.00153 -0.02236 -1.85614 -0.40325 0 0 -0.33535 0 0 0.12656 0 0 0 0.03112 0 1.8394 -0.0869 0.27706 -1.17297
GLU_296 -5.27617 0.44329 6.27384 -0.27727 0.03482 0.32281 2.66117 -2.68267 -0.02923 -0.15037 -2.94047 -0.2474 0 0 -0.62385 0 0 0.02076 0.02451 0 2.90795 0.01872 0 -2.7348 -0.37821 0.46839 -2.16417
SER_297 -3.84986 0.56621 4.56542 -0.03978 0.00356 0.07522 1.94613 -2.10394 -0.01135 -0.11744 -1.38082 -0.69354 0 0 0 0 0 -0.0631 0.00685 0.353 0 0.47683 0.60329 -0.77834 0.13984 0.54017 0.23835
SER_298 -3.8705 0.25656 4.46026 -0.02843 0.00222 0.0255 1.97827 -1.80974 -0 -0 -2.17402 -0.19008 0 0 -1.28742 0 0 0.04854 0.00308 0.80081 0 -0.25339 0.70076 -0.77834 -0.03011 0.5427 -1.60331
LYS_299 -3.22878 0.34809 4.63129 -0.55801 0.21019 0.48918 1.85221 -1.89746 -0.03776 -0.14844 -1.63852 0.13735 0 0 -0.82511 0 0 -0.04727 0.05081 2.08952 0 -0.02665 0 -1.5107 -0.44508 0.48493 -0.07021
GLY_300 -1.39013 0.05939 1.83772 -5e-05 0 0 0.7832 -0.89366 -0 -0 -0.47437 -0.35413 0 0 0 0 0 -0.17368 0 0 0 -1.44354 0 0.83697 -0.51227 0.50781 -1.21674
GLY_301 -1.73877 0.31728 2.45788 -0.00029 0 0 0.94297 -1.10969 -0.03415 -0.2199 -0.34045 -0.1618 0 0 0 0 0 -0.12026 0 0 0 -1.19959 0 0.83697 -0.23478 0.31236 -0.29221
GLU_302 -1.24667 0.04832 1.61507 -0.21357 0.03215 0.3031 0.10794 -0.70161 -0 -0 0.02818 -0.42535 0 0 0 0 0 -0.00365 0.00011 0 3.13229 -0.03972 0 -2.7348 -0.07098 0.05689 -0.11229
GLN_303 -5.41863 0.36322 4.65285 -0.28048 0.02134 0.14552 1.53195 -2.06565 -0 -0 -2.90216 -0.04568 0 0 -0.53315 0 0 -0.02873 0.04362 0 3.047 0.00919 0 -0.18838 -0.32116 0.19082 -1.7785
SER_304 -2.97403 0.32152 2.88617 -0.02692 0 0.04256 1.59303 -1.47304 -0.00316 -0.02492 -1.24976 -0.91033 0 0 0 0 0 0.09589 0.02109 1.11182 0 -0.06926 0.6002 -0.77834 -0.42959 0.35945 -0.90762
SER_305 -3.20569 0.50678 2.49132 -0.02906 0.00694 0.04949 1.5051 -1.28003 -0.00316 -0.02492 -0.9065 -0.76048 0 0 -0.67489 -0.6453 0 -0.02654 0.50159 0.12844 0 -0.13637 0.66203 -0.77834 -0.05792 0.45377 -2.22374
GLY_306 -1.53452 0.15721 1.79834 -0.00031 0 0 1.12918 -0.98048 -0.00352 -0.03668 -0.74062 -0.16569 0 0 0 0 0 -0.12233 0 0 0 -1.06865 0 0.83697 0.31548 0.28007 -0.13556
ASP_307 -2.9652 0.27333 3.97077 -0.10401 0.00549 0.30509 2.45509 -1.80551 -0 -0 -3.49345 -1.35391 0 0 -0.84055 0 0 -0.00069 0.0072 0 2.222 -0.17415 0 -2.3716 0.11786 0.26806 -3.48419
ILE_308 -3.98778 0.50589 3.70567 -0.70185 0.43786 0.24663 1.85556 -2.03278 -0 -0 -2.54718 0.28667 0 0 -0.84055 0 0 -0.09768 0.01105 0.84092 0 0.24975 0 0.73287 -0.10656 0.46275 -0.97876
GLU_309 -2.85803 0.31927 2.79289 -0.22295 0.03385 0.32298 0.8561 -1.3395 -0 -0 0.02862 -0.61392 0 0 0 0 0 0.06274 0.00064 0 3.06275 -0.3265 0 -2.7348 -0.48873 0.33212 -0.77249
MET_310 -3.82249 0.40383 3.34114 -0.61259 0.16962 0.17722 1.7663 -1.9114 -0.01968 -0.13248 -0.65823 -0.11154 0 0 0 0 0 -0.04569 0.03967 1.0726 0 0.12254 0 0.60916 -0.07353 0.30181 0.61627
ALA_311 -2.73081 0.22136 2.43075 -0.02281 0 0 1.40325 -1.5374 -0.00053 -0.00217 0.05206 -0.35551 0 0 0 0 0 0.02368 0 0 0 -0.36397 0 1.8394 -0.00171 0.29822 1.25381
ASP_312 -2.37741 0.16956 3.16362 -0.11964 0.05235 0.37718 0.90822 -1.51812 -0.00054 -0.00249 -1.53405 -0.21941 0 0 0 0 0 -0.06099 0.09652 0 2.44798 -0.40157 0 -2.3716 -0.59673 0.29373 -1.69342
ALA_313 -2.63958 0.19725 2.45678 -0.02428 0 0 1.40781 -1.54812 -0.03457 -0.25067 -1.12127 -0.18824 0 0 0 0 0 0.09875 0 0 0 -0.13627 0 1.8394 -0.71839 0.26714 -0.39427
SER_314 -0.85294 0.04266 0.9149 -0.02706 0.00011 0.023 0.14329 -0.47842 -1e-05 -0.00032 -0.30627 -0.21002 0 0 0 0 0 -0.04696 0.00084 0.43611 0 -0.0322 0.60047 -0.77834 -0.67727 0.18584 -1.06259
SER_315 -1.47282 0.0578 1.47813 -0.02487 0 0.05964 0.24762 -0.63842 -0.0149 -0.11818 0.18165 -0.44108 0 0 0 0 0 -0.00844 0.00147 0.04078 0 -0.56205 0.60576 -0.77834 -0.41452 0.13451 -1.66627
LYS_316 -2.18307 0.09343 2.32192 -0.49539 0.13951 0.29755 0.80516 -0.97331 -0 -0 0.54806 -0.0162 0 0 0 0 0 0.02162 0.02028 1.79368 0 -0.03141 0 -1.5107 -0.19626 0.1088 0.74367
GLY_317 -0.77779 0.09379 1.09047 -6e-05 0 0 0.13307 -0.52392 -0 -0 0.29492 -0.37772 0 0 0 0 0 -0.0608 0 0 0 0.25956 0 0.83697 -0.02955 0.16717 1.10611
GLY_318 -0.79684 0.08613 1.08185 -4e-05 0 0 0.44985 -0.49738 -0 -0 0.28076 -0.3924 0 0 0 0 0 -0.15649 0 0 0 0.39262 0 0.83697 0.16854 0.24337 1.69694
SER_319 -2.93354 0.3424 3.91247 -0.02998 4e-05 0.05476 1.71013 -1.75413 -0.02002 -0.25068 -0.79382 -1.0151 0 0 -0.87134 0 0 -0.02842 0.02638 0.30638 0 -0.28609 0.60024 -0.77834 0.23803 0.32357 -1.24707
ASP_320 -1.57133 0.08269 1.85247 -0.1169 0.01232 0.36136 0.57412 -0.89487 -0 -0 0.09058 -0.38257 0 0 0 0 0 -0.0804 0.00014 0 1.84166 -0.05035 0 -2.3716 -0.05738 0.22314 -0.48689
GLN_321 -4.81281 0.5799 4.62869 -0.28054 0.04547 0.2215 1.54092 -2.30702 -0.0307 -0.29884 -1.27858 -0.64127 0 0 -0.87134 0 0 -0.07275 0.01892 0 2.79854 -0.21202 0 -0.18838 -0.49281 0.23222 -1.4209
ARG_322 -7.11514 0.33868 7.50417 -0.83135 0.19496 0.53347 2.81921 -3.50455 -0.01056 -0.11156 -1.99779 0.40222 0 0 -0.80643 0 0 0.07923 0.18015 2.10678 0 0.07058 0 -1.2888 -0.40026 0.38499 -1.45202
ASP_323 -3.42247 0.10932 5.51234 -0.10174 0.00142 0.31445 3.00836 -2.30565 -0.05912 -0.39319 -5.43525 -0.29495 0 0 -1.55611 -0.58246 0 -0.055 0.15068 0 1.97356 -0.19304 0 -2.3716 -0.09785 0.36751 -5.43079
SER_324 -2.44674 0.29011 2.70867 -0.01729 0 0.02864 1.68161 -1.31766 -0.01506 -0.14922 -2.13613 -0.96628 0 0 -0.13563 0 0 -0.08356 0.00013 0.68335 0 -0.4636 0.60275 -0.77834 0.57341 0.2292 -1.71164
ALA_325 -1.2188 0.02273 1.03871 -0.0304 0.01256 0 0.40965 -0.61076 -0 -0 -0.53468 -0.49618 0 0 -0.13563 0 0 0.06291 0 0 0 -0.10549 0 1.8394 0.86222 0.28078 1.39701
ALA_326 -3.84578 0.35852 2.79156 -0.02474 2e-05 0 2.52728 -2.01683 -0.01182 -0.11767 -1.54265 -0.2348 0 0 -0.80643 0 0 -0.03742 0 0 0 -0.11622 0 1.8394 -0.17527 0.35551 -1.05734
THR_327 -1.62952 0.10861 1.19213 -0.12967 0.08032 0.07199 0.42946 -0.75958 -0 -0 0.12717 -1.08421 0 0 0 0 0 -0.05761 0.00011 0.03503 0 -0.23723 2.26341 -1.0874 -0.71615 0.31022 -1.08293
VAL_328 -3.40756 0.45367 1.70455 -0.29044 0.18365 0.05542 0.95306 -1.24504 -0 -0 1.0428 -0.21508 0 0 0 0 0 -0.05118 0.03744 0.16882 0 -0.16922 0 1.9342 -0.16683 0.39018 1.37842
GLY_329 -3.36598 0.20329 2.93917 -5e-05 0 0 1.15825 -1.62823 -0 -0 0.14119 -0.38497 0 0 0 0 0 -0.18901 0 0 0 -1.43419 0 0.83697 -0.4503 0.36316 -1.8107
GLU_330 -4.21425 0.35266 3.18988 -0.20389 0.03622 0.28974 1.13712 -1.72515 -0.01252 -0.04869 -0.97548 -0.39415 0 0 0 0 0 -0.0056 0.01477 0 3.04442 -0.02565 0 -2.7348 -0.64712 0.1939 -2.72859
GLY_331 -2.5216 0.21888 2.45215 -0.00033 0 0 0.76656 -1.27156 -0 -0 -0.76388 -0.16885 0 0 0 0 0 -0.07561 0 0 0 -0.97811 0 0.83697 -0.05382 0.08641 -1.4728
GLY_332 -1.58554 0.1139 2.93659 -0.00027 0 0 1.55583 -1.27914 -0.01328 -0.11409 -2.29289 -0.22098 0 0 -1.53156 0 0 -0.07888 0 0 0 0.34368 0 0.83697 0.07052 0.19353 -1.06562
ALA_333 -1.3052 0.08587 1.53763 -0.0256 0.0005 0 0.23724 -0.79335 -0.02094 -0.07624 -0.43848 -0.25427 0 0 0 0 0 -0.07199 0 0 0 0.03581 0 1.8394 -0.35372 0.21734 0.614
SER_334 -2.9856 0.20456 2.96859 -0.03336 0 0.07542 0.94492 -1.40862 -0 -0 -0.41806 -0.36561 0 0 0 0 0 0.02856 0.01454 0.59296 0 -0.0791 0.60623 -0.77834 -0.54287 0.13131 -1.04448
GLY_335 -3.53303 0.34295 2.89495 -5e-05 0 0 0.82991 -1.55812 -0 -0 -0.02072 -0.4037 0 0 -0.55512 0 0 -0.13474 0 0 0 -1.22542 0 0.83697 -0.61375 0.21437 -2.9255
SER_336 -3.30943 0.21843 4.39832 -0.03094 0 0.07098 1.22187 -2.09637 -0.0396 -0.15712 -1.73454 -0.3917 0 0 0 0 0 -0.00509 0.00483 0.26807 0 -0.30527 0.63526 -0.77834 -0.78319 0.22629 -2.58753
GLU_337 -1.89919 0.09225 2.90303 -0.4587 0.25996 1.44368 1.50982 -1.27594 -0.02804 -0.14487 -1.53827 -3.06751 0 0 -0.82511 0 0 -0.06477 0.02849 0 3.96417 -0.34471 0 -2.7348 -0.66925 0.16428 -2.68549
GLY_338 -1.50693 0.188 2.23768 -6e-05 0 0 0.60939 -1.05277 -0.02804 -0.14487 0.2419 -0.39895 0 0 0 0 0 -0.12162 0 0 0 0.28622 0 0.83697 -0.38825 0.18709 0.94576
GLY_339 -2.48634 0.23673 3.88606 -0.00038 0 0 1.58625 -1.82715 -0.02858 -0.11232 -1.34633 -0.24054 0 0 0 0 0 -0.07015 0 0 0 0.2576 0 0.83697 0.10936 0.21066 1.01184
ALA_340 -4.03823 0.26884 2.5423 -0.02439 4e-05 0 1.62347 -1.72076 -0.04885 -0.29077 -1.00025 -0.38651 0 0 -0.77352 0 0 -0.06532 0 0 0 -0.07471 0 1.8394 -0.217 0.18478 -2.18147
LYS_341 -6.34963 0.59216 6.17269 -0.321 0.03787 0.17525 2.67578 -2.76297 -0 -0 -2.04076 -0.13917 0 0 -0.44301 0 0 -0.03892 0.1847 1.80372 0 -0.13368 0 -1.5107 -0.62663 0.29398 -2.4303
LYS_342 -4.24098 0.31417 4.82597 -0.47327 0.10033 0.30288 1.99311 -1.93792 -0 -0 -2.23352 -0.3113 0 0 -0.5139 0 0 -0.07086 0.18695 2.79993 0 -0.13948 0 -1.5107 -0.39226 0.44297 -0.85788
GLY_343 -4.25092 0.52696 4.06745 -6e-05 0 0 1.59454 -2.27887 -0.00504 -0.01453 -1.71386 -0.37478 0 0 0 0 0 -0.1706 0 0 0 -1.51257 0 0.83697 -0.54366 0.50027 -3.33868
ARG_344 -8.08918 0.57363 7.93371 -0.5837 0.06078 0.37663 3.81872 -3.85627 -0.02433 -0.19113 -4.32404 0.43818 0 0 -0.85382 0 0 -0.07415 0.07842 2.30848 0 -0.18475 0 -1.2888 -0.69029 0.65121 -3.92068
GLY_345 -3.7641 0.26738 3.81075 -4e-05 0 0 1.24036 -1.85729 -0.00462 -0.03485 -0.40266 -0.40698 0 0 -0.52184 0 0 -0.14482 0 0 0 0.39242 0 0.83697 -0.18291 0.54902 -0.22323
ARG_346 -5.47789 0.50062 5.05381 -0.78833 0.15425 0.59627 1.98189 -2.47075 -0.04418 -0.15325 -1.22034 0.00508 0 0 -0.55512 0 0 -0.05424 0.45107 2.57188 0 -0.18863 0 -1.2888 -0.0223 0.37954 -0.56942
GLY_347 -3.43114 0.3388 3.92749 -5e-05 0 0 2.14303 -1.86843 -0.01645 -0.08669 -2.08306 -0.38836 0 0 0 0 0 -0.15875 0 0 0 -1.38895 0 0.83697 -0.35084 0.50439 -2.02204
ALA_348 -3.08697 0.26922 2.73778 -0.02452 2e-05 0 1.06473 -1.6548 -0.04418 -0.15325 -0.23046 -0.2483 0 0 0 0 0 -0.03234 0 0 0 -0.01437 0 1.8394 -0.6619 0.41868 0.17875
GLY_349 -1.27331 0.04145 1.53015 -7e-05 0 0 0.37299 -0.76915 -0.04448 -0.17333 -0.18308 -0.38356 0 0 0 0 0 -0.12355 0 0 0 -1.51769 0 0.83697 -0.83987 0.16382 -2.36271
LYS_350 -5.57269 0.51979 6.54457 -0.48949 0.12988 0.29357 3.10043 -2.74817 -0.04043 -0.19721 -3.73195 0.22382 0 0 -0.4957 -0.6023 0 0.13745 0.07004 1.85712 0 -0.03571 0 -1.5107 -0.42072 0.32889 -2.63949
LYS_351 -3.33057 0.33023 3.76501 -0.49351 0.07366 0.32799 1.5463 -1.50844 -0.01889 -0.05749 -2.25353 -0.31745 0 0 -1.1175 0 0 -0.06949 0.07611 1.64102 0 -0.01408 0 -1.5107 0.00744 0.55236 -2.37152
ALA_352 -2.17241 0.17032 1.54581 -0.02382 0 0 0.8056 -1.15512 -0.03641 -0.1757 0.2931 -0.23106 0 0 0 0 0 -0.00677 0 0 0 0.00405 0 1.8394 -0.10975 0.31021 1.05744
ASP_353 -2.34885 0.1314 2.9271 -0.23877 0.08498 0.80727 0.46208 -1.44444 -0.00056 -0.00254 -0.9682 -3.51407 0 0 0 0 0 0.01202 0.3419 0 2.55021 -0.41475 0 -2.3716 -0.45649 0.30322 -4.14008
ALA_354 -3.11209 0.2169 1.99004 -0.02146 0 0 0.99706 -1.51232 -0.02732 -0.10714 -0.17967 -0.15155 0 0 0 0 0 -0.0069 0 0 0 -0.1074 0 1.8394 -0.55687 0.41718 -0.32215
GLY_355 -2.07334 0.14267 2.26262 -0.00029 0 0 0.92885 -1.22829 -0 -0 -0.98062 -0.21216 0 0 0 0 0 -0.06294 0 0 0 0.18204 0 0.83697 -0.22277 0.24625 -0.18102
ASP_356 -3.12855 0.16848 5.54919 -0.13233 0.04033 0.42825 3.00634 -2.16687 -0 -0 -6.50724 -0.99745 0 0 -0.41833 -1.44244 0 -0.01663 0.03542 0 2.56768 -0.57896 0 -2.3716 -0.26573 0.27078 -5.95966
THR_357 -3.26041 0.26973 2.67284 -0.11272 0.07809 0.07479 0.41683 -1.62481 -0.03774 -0.17998 -0.20713 -0.68984 0 0 0 0 0 -0.02505 0.00697 0.03424 0 -0.3815 2.26535 -1.0874 -0.4118 0.32671 -1.87283
SER_358 -3.58679 0.41997 3.65356 -0.02914 0.00032 0.02381 1.05728 -1.54709 -0.02567 -0.23639 -0.94127 -0.23055 0 0 -0.31955 0 0 0.05823 0.0923 0.4274 0 0.01062 0.88305 -0.77834 -0.42782 0.47502 -1.02103
ALA_359 -3.62722 0.27571 3.06308 -0.02457 1e-05 0 1.97078 -1.66171 -0.01626 -0.11424 -2.50709 -0.23086 0 0 0 0 0 -0.05267 0 0 0 -0.06507 0 1.8394 -0.76067 0.41849 -1.4929
GLU_360 -3.65802 0.50291 4.48405 -0.25063 0.05866 0.44182 2.19826 -1.70775 -0.03404 -0.16212 -3.11301 -0.48349 0 0 -1.1175 0 0 0.00106 0.01594 0 3.22865 0.22991 0 -2.7348 0.25125 0.7484 -1.10045
PRO_361 -3.36234 0.57596 2.33601 -0.21791 0.01416 0.15874 0.39725 -0.84358 -0.00013 -0.00297 0.33125 -0.07361 0 0 0 0 0 0.54783 0.02844 0.29865 0 -0.71469 0 -2.4119 0.60886 1.41503 -0.91496
PRO_362 -3.60644 0.4774 3.5065 -0.12063 0.00076 0.08981 1.67071 -1.42658 -0 -0 -1.46165 0.24035 0 0 0 0 0 -0.03491 0.04462 0.18749 0 -1.10212 0 -2.4119 -0.52144 0.91841 -3.5496
ARG_363 -4.41491 0.18145 4.5927 -0.93458 0.2497 0.60091 1.88846 -2.26073 -0.01864 -0.13797 0.15256 0.10662 0 0 -0.35477 0 0 -0.04312 0.04632 2.36712 0 -0.22367 0 -1.2888 -0.31279 0.33512 0.53097
ARG_364 -4.33247 0.27276 4.24165 -0.79324 0.11522 0.55526 1.2226 -1.97016 -0.02102 -0.13108 -1.45826 0.52601 0 0 -0.71708 0 0 -0.04432 0.04395 2.75773 0 -0.09603 0 -1.2888 -0.14826 0.38175 -0.88379
SER_365 -3.78562 0.24321 3.66193 -0.02574 0.00123 0.02498 1.55532 -1.6236 -0.00962 -0.07162 -0.98451 0.04007 0 0 0 0 0 0.06842 0.00701 0.62573 0 -0.09746 0.6327 -0.77834 -0.30467 0.38472 -0.43586
SER_366 -4.35608 0.27492 4.67998 -0.01828 0 0.03032 2.51187 -2.1898 -0.00962 -0.07162 -1.10852 -0.97274 0 0 -0.7175 0 0 -0.05589 0.00157 1.26091 0 -0.5454 0.60228 -0.77834 0.22313 0.28536 -0.95343
ARG_367 -6.0277 0.23517 6.32617 -1.00102 0.15854 0.65899 2.72107 -2.71255 -0.03133 -0.27702 -3.76436 -0.20646 0 0 -1.4649 0 0 -0.03881 0.33212 4.93099 0 -0.22494 0 -1.2888 0.64796 0.44963 -0.57724
LEU_368 -5.97641 0.61834 3.24265 -0.52141 0.16137 0.11337 1.85639 -2.19781 -0.00013 -0.00297 0.06282 0.17119 0 0 0 0 0 -0.00126 0.01025 0.79483 0 -0.11845 0 0.18072 0.63917 0.54078 -0.42656
THR_369 -3.77767 0.2564 2.97882 -0.20728 0.14681 0.07621 1.51061 -1.39241 -0.00162 -0.02094 -1.91304 -0.0535 0 0 0 0 0 0.12583 6e-05 0.08541 0 0.08203 2.30066 -1.0874 0.41586 0.40009 -0.07506
SER_370 -5.42182 0.75747 4.70547 -0.04246 0.00732 0.07713 2.68107 -2.31099 -0.01052 -0.13177 -1.72033 -0.03426 0 0 0 -0.6023 0 -0.00157 0.03022 0.04716 0 -0.52767 1.93878 -0.77834 -0.01035 0.51652 -0.83122
SER_371 -4.29828 0.47544 4.4368 -0.02537 0 0.04266 2.17948 -2.09564 -0.03654 -0.27854 -3.69565 -0.94026 0 0 -0.31955 0 0 0.04375 0.02702 0.89249 0 -0.01425 0.6422 -0.77834 -0.31307 0.5604 -3.49524
GLY_372 -1.37183 0.08716 1.11902 -0.00212 0 0 0.27953 -0.69706 -0.01479 -0.12424 0.11906 -0.39154 0 0 0 0 0 0.05113 0 0 0 -1.28243 0 0.83697 0.1183 0.27727 -0.99557
THR_373 -2.76581 0.54489 1.8936 -0.10281 0.07519 0.06924 0.54372 -1.08188 -0.00948 -0.15851 -1.30229 -0.76379 0 0 0 0 0 0.00595 0.00371 0.10976 0 -0.65388 2.29937 -1.0874 0.09479 0.3402 -1.94544
GLY_374 -3.34582 0.45265 2.80742 -0.00042 0 0 1.30757 -1.63588 -0 -0 -1.38004 -0.18354 0 0 0 0 0 -0.08684 0 0 0 -0.83531 0 0.83697 -0.02619 0.51679 -1.57265
ALA_375 -4.53451 0.41918 1.1499 -0.02318 0 0 1.33406 -1.47525 -0.01033 -0.05825 -0.13481 -0.35364 0 0 0 0 0 -0.08086 0 0 0 -0.41177 0 1.8394 -0.14217 0.37531 -2.10691
GLY_376 -3.99605 0.81941 2.36985 -8e-05 0 0 0.97757 -1.64065 -0 -0 -0.22281 -0.3791 0 0 0 0 0 -0.07373 0 0 0 0.4474 0 0.83697 -0.06034 0.26604 -0.65553
SER_377 -3.87599 0.72617 3.26237 -0.01353 0 0.03128 1.74112 -1.82532 -0.00948 -0.15851 -2.54861 -0.95997 0 0 0 0 0 -0.09732 0.00035 0.16331 0 0.30621 0.61377 -0.77834 1.34029 0.3878 -1.6944
ALA_378 -2.82207 0.59602 0.94351 -0.02207 0 0 0.80222 -0.95097 -0 -0 0.5713 -0.41785 0 0 0 0 0 0.03639 0 0 0 -0.53015 0 1.8394 1.13163 0.8499 2.02725
PRO_379 -4.73639 0.88863 2.43616 -0.12471 0.02674 0.07622 0.50901 -1.03392 -0.0362 -0.13226 0.17158 0.71356 0 0 0 0 0 0.06248 0.0313 0.17873 0 0.34978 0 -2.4119 0.22508 0.95606 -1.85006
ALA_380 -3.54593 0.33037 0.69533 -0.02502 3e-05 0 1.08863 -1.28726 -0 -0 0.93541 -0.24388 0 0 0 0 0 -0.05628 0 0 0 -0.06088 0 1.8394 -0.27758 0.47307 -0.13459
ALA_381 -2.7516 0.31764 1.67803 -0.02682 0.00205 0 1.6438 -1.33639 -0.00681 -0.03054 -0.7098 -0.42725 0 0 -0.81934 0 0 0.00175 0 0 0 0.00188 0 1.8394 -0.77953 0.15106 -1.25247
ALA_382 -3.56438 0.53482 2.34443 -0.02025 0 0 1.59399 -1.78752 -0 -0 -0.58598 -0.41078 0 0 0 0 0 0.12836 0 0 0 -0.47853 0 1.8394 -0.31471 0.17324 -0.54793
LYS_383 -3.81877 0.31784 4.39775 -0.3323 0.04959 0.18775 2.49862 -1.93053 -0 -0 -3.25988 -0.15562 0 0 -0.41833 0 0 0.10205 0.24281 1.5567 0 0.10883 0 -1.5107 0.12426 0.29874 -1.54118
GLY_384 -2.82528 0.45584 2.08887 -5e-05 0 0 0.68363 -1.22562 -0.02062 -0.15764 0.03977 -0.4167 0 0 0 0 0 -0.08092 0 0 0 0.35938 0 0.83697 0.09478 0.23495 0.06736
GLY_385 -3.14387 0.38213 3.70824 -0.00041 0 0 1.90506 -1.99395 -0 -0 -1.23703 -0.18118 0 0 0 0 0 -0.04199 0 0 0 -1.52342 0 0.83697 0.05898 0.11977 -1.11069
ALA_386 -4.26811 0.57441 1.00976 -0.02229 0 0 1.03633 -1.62746 -0.00909 -0.07453 -0.53613 -0.36412 0 0 0 0 0 -0.07201 0 0 0 -0.37712 0 1.8394 -0.22787 0.24675 -2.87206
LYS_387 -4.61747 0.35132 3.51709 -0.31872 0.03162 0.15396 1.47986 -1.67665 -0 -0 -1.21454 -0.00411 0 0 0 -0.96025 0 -0.10159 0.00814 1.80727 0 -0.03179 0 -1.5107 -0.61015 0.61611 -3.0806
ARG_388 -5.32609 0.51177 5.02261 -0.64512 0.11505 0.45103 2.05315 -2.51826 -0.02724 -0.24118 -1.79219 0.0547 0 0 0 0 0 -0.0173 0.03141 2.07822 0 -0.22469 0 -1.2888 -0.31872 0.57311 -1.50857
ALA_389 -4.16871 0.28137 2.42641 -0.02264 0 0 2.34045 -2.06204 -0 -0 -0.19242 -0.37648 0 0 0 0 0 -0.0621 0 0 0 -0.39565 0 1.8394 -0.35478 0.22282 -0.52436
ALA_390 -1.2365 0.17736 1.49733 -0.02767 0.00611 0 0.26159 -0.82055 -0.00909 -0.07453 -0.00098 -0.42623 0 0 0 0 0 -0.00884 0 0 0 0.07838 0 1.8394 -0.63852 0.22648 0.84375
SER_391 -1.98783 0.13384 2.37189 -0.02935 0.02189 0.02881 1.00472 -1.08144 -0 -0 -1.31008 0.09439 0 0 0 0 0 -0.01788 0.00065 0.55713 0 -0.07777 0.61962 -0.77834 -0.4332 0.27874 -0.60422
SER_392 -2.15104 0.15671 2.56796 -0.02528 0 0.04362 0.9904 -1.2973 -0.0216 -0.23521 0.526 -1.06545 0 0 0 0 0 -0.00212 0.01321 0.80263 0 -0.36877 0.60095 -0.77834 -0.13766 0.24765 -0.13363
SER_393 -1.9672 0.14001 2.54292 -0.03033 0 0.05216 1.32152 -1.1477 -0.00681 -0.03054 -0.56654 -1.00912 0 0 -0.92032 0 0 -0.05315 0.01053 0.96497 0 -0.02647 0.60809 -0.77834 -0.3099 0.28431 -0.92192
SER_394 -2.20654 0.25481 2.36774 -0.03573 0.01833 0.02959 1.32192 -1.1217 -0.01498 -0.15166 -1.21384 -0.36204 0 0 -0.81934 0 0 -0.05027 0.00579 0.59645 0 -0.11845 2.17017 -0.77834 -0.51654 0.28148 -0.34317
THR_395 -3.80649 0.70987 2.92877 -0.17523 0.08238 0.06271 1.28342 -1.46405 -0.02813 -0.08476 -1.20796 0.25199 0 0 -0.92032 0 0 -0.05507 0.00223 0.03845 0 0.04909 2.30175 -1.0874 -0.15667 0.85513 -0.42029
PRO_396 -4.57289 0.7582 3.22709 -0.1223 0.0024 0.09089 1.95893 -1.68539 -0 -0 -1.31931 0.23703 0 0 0 0 0 -0.05721 0.03458 0.18821 0 -1.08315 0 -2.4119 -0.34902 0.99841 -4.10543
SER_397 -3.03265 0.26319 3.83019 -0.02819 0 0.02203 1.87432 -1.7074 -0 -0 -1.76748 -0.66423 0 0 0 -0.64711 0 -0.06035 0.00215 0.5619 0 0.27788 1.96067 -0.77834 -0.43906 0.3399 0.00741
ASN_398 -2.44379 0.26092 2.41085 -0.34172 0.06873 0.66774 0.71199 -1.2424 -0 -0 0.10596 -1.73596 0 0 0 0 0 0.01858 0.18953 0 2.95778 -0.20397 0 -0.93687 -0.21948 0.26165 0.52955
ALA_399 -3.24545 0.40884 1.96083 -0.02684 0.00274 0 1.12534 -1.39217 -0 -0 -1.08393 -0.42488 0 0 0 0 0 -0.04299 0 0 0 0.38318 0 1.8394 -0.24244 0.25103 -0.48735
LYS_400 -4.60187 0.21882 5.76533 -0.3143 0.04302 0.15909 2.75095 -2.35473 -0.0353 -0.17259 -3.45651 -0.10454 0 0 0 -0.79533 0 0.01787 0.11249 1.99635 0 -0.03187 0 -1.5107 -0.116 0.2898 -2.14001
LYS_401 -3.14856 0.55581 4.01644 -0.31738 0.02925 0.14792 2.04654 -1.80501 -0 -0 -4.15561 0.09524 0 0 0 0 0 -0.00124 0.12815 2.16356 0 -0.01349 0 -1.5107 -0.34837 0.46003 -1.65742
GLN_402 -2.72866 0.26368 3.0261 -0.73052 0.22336 1.044 1.46535 -1.57201 -0.00717 -0.08783 -0.93295 -2.18963 0 0 0 0 0 -0.00299 0.0069 0 3.12127 -0.11454 0 -0.18838 -0.52561 0.45822 0.52861
ALA_403 -2.39032 0.45873 2.05063 -0.02383 0 0 0.72786 -1.19627 -0 -0 0.27326 -0.39786 0 0 0 0 0 -0.00917 0 0 0 -0.34933 0 1.8394 -0.60888 0.28395 0.65816
THR_404 -3.04338 0.40366 3.36869 -0.20124 0.1231 0.07435 1.6713 -1.82508 -0.02984 -0.16498 -1.19668 -0.41755 0 0 0 0 0 -0.05185 0.02027 0.2093 0 -0.07127 2.33355 -1.0874 -0.0319 0.24513 0.32819
GLY_405 -2.52569 0.12248 2.89631 -4e-05 0 0 1.94852 -1.5633 -0 -0 -1.65317 -0.40512 0 0 0 0 0 -0.10884 0 0 0 0.42821 0 0.83697 0.50719 0.28117 0.76468
GLY_406 -2.92788 0.22506 3.68414 -6e-05 0 0 2.05746 -1.90351 -0 -0 -2.70218 -0.3941 0 0 0 0 0 -0.05463 0 0 0 0.27813 0 0.83697 0.17231 0.22098 -0.50732
ALA_407 -3.51096 0.21991 3.47035 -0.02343 0 0 2.40096 -2.18182 -0 -0 -2.07641 -0.36766 0 0 0 0 0 -0.02141 0 0 0 -0.3372 0 1.8394 -0.32882 0.17473 -0.74236
GLY_408 -3.96004 0.28157 4.09452 -5e-05 0 0 1.55412 -2.30035 -0.03036 -0.16635 -1.42493 -0.41341 0 0 0 0 0 -0.07994 0 0 0 0.25302 0 0.83697 0.23147 0.11261 -1.01113
LYS_409 -3.90773 0.12688 4.20008 -0.30425 0.03306 0.13895 1.93335 -2.19456 -0 -0 -1.85207 -0.01197 0 0 0 0 0 0.00479 0.00774 1.73223 0 -0.00121 0 -1.5107 0.34138 0.11536 -1.14866
ALA_410 -4.53756 0.27979 4.7857 -0.02177 0 0 2.6734 -2.60393 -0 -0 -2.36083 -0.35291 0 0 0 0 0 0.01629 0 0 0 -0.10463 0 1.8394 -0.30322 0.17862 -0.51164
ALA_411 -5.56581 0.36451 3.96585 -0.02161 0 0 2.92052 -2.83266 -0 -0 -2.77805 -0.36187 0 0 0 0 0 0.00248 0 0 0 -0.16223 0 1.8394 -0.23621 0.19517 -2.67053
ALA_412 -4.36163 0.19642 4.27453 -0.02212 0 0 2.67793 -2.56571 -0 -0 -3.56701 -0.37099 0 0 0 0 0 -0.03589 0 0 0 -0.26356 0 1.8394 -0.38683 0.20013 -2.38534
THR_413 -4.43694 0.20767 5.51189 -0.20002 0.10845 0.07119 2.82516 -2.59765 -0 -0 -3.19901 -0.04903 0 0 0 0 0 -0.00722 0.00712 0.06916 0 -0.02837 2.29596 -1.0874 -0.13956 0.19533 -0.45326
LYS_414 -5.66521 0.35679 5.64103 -0.31517 0.03611 0.14584 3.02677 -2.78565 -0.0167 -0.07071 -2.81621 0.02405 0 0 0 0 0 0.06323 0.11453 1.7847 0 0.02431 0 -1.5107 -0.04992 0.2059 -1.80702
ALA_415 -5.19753 0.42627 4.25884 -0.0229 0 0 2.74523 -2.72167 -0 -0 -2.65491 -0.36763 0 0 0 0 0 0.01002 0 0 0 -0.24554 0 1.8394 -0.38797 0.26113 -2.05728
THR_416 -4.64145 0.23879 5.69462 -0.20578 0.12983 0.07522 2.92991 -2.69686 -0 -0 -3.3917 -0.14431 0 0 0 0 0 0.03554 0.00096 0.0707 0 -0.01015 2.29499 -1.0874 -0.19607 0.2636 -0.63956
ALA_417 -3.92791 0.1978 4.36461 -0.02168 0 0 2.39522 -2.45736 -0 -0 -2.08787 -0.36612 0 0 0 0 0 0.06052 0 0 0 -0.25993 0 1.8394 -0.16929 0.24093 -0.19166
ALA_418 -3.98309 0.2227 3.95908 -0.02172 0 0 2.65041 -2.4173 -0 -0 -2.29966 -0.3543 0 0 0 0 0 0.02731 0 0 0 -0.17988 0 1.8394 -0.37955 0.21691 -0.71969
LYS_419 -4.78638 0.27788 5.26282 -0.31051 0.0302 0.14209 2.72416 -2.63354 -0 -0 -2.63024 -0.01457 0 0 0 0 0 0.06513 0.05366 1.746 0 -0.00846 0 -1.5107 -0.38205 0.19795 -1.77655
SER_420 -4.0699 0.22966 5.18396 -0.0268 0 0.0624 2.54312 -2.44915 -0 -0 -2.16844 -0.59301 0 0 0 0 0 0.02958 0.00016 0.69511 0 0.33802 0.60355 -0.77834 -0.1131 0.17804 -0.33515
ALA_421 -5.04627 0.25551 4.48839 -0.02178 0 0 2.93051 -2.79125 -0 -0 -1.82852 -0.36007 0 0 0 0 0 0.07232 0 0 0 -0.19019 0 1.8394 -0.04746 0.18151 -0.5179
ALA_422 -5.28439 0.54663 4.41471 -0.02299 0 0 2.54088 -2.74553 -0 -0 -1.06063 -0.36525 0 0 0 0 0 0.01462 0 0 0 -0.24489 0 1.8394 -0.42104 0.3133 -0.47517
SER_423 -3.20093 0.20863 3.8497 -0.02588 0 0.06054 1.55908 -1.79707 -0 -0 -1.11247 -0.6035 0 0 0 0 0 0.0772 0.00191 0.65894 0 0.34663 0.60025 -0.77834 -0.14289 0.29396 -0.00423
LYS_424 -3.0236 0.16687 3.10877 -0.30621 0.02976 0.14034 1.12963 -1.42162 -0 -0 -0.84886 -0.01351 0 0 0 0 0 -0.04357 0.00207 1.79278 0 -0.05563 0 -1.5107 -0.0943 0.24725 -0.70052
ALA_425 -4.78016 0.70667 4.49192 -0.02911 0.01211 0 3.15149 -2.74351 -0 -0 -3.09384 -0.4791 0 0 0 0 0 0.03957 0 0 0 -0.05168 0 1.8394 -0.09993 0.76678 -0.26939
PRO_426 -4.09514 0.64697 3.1829 -0.06769 0 0.04227 2.05998 -1.42572 -0 -0 -1.293 0.59477 0 0 -1.18639 0 0 -0.15939 0.02627 0.17361 0 -0.76262 0 -2.4119 0.38067 0.81698 -3.47744
GLN_427 -4.60895 0.38922 4.3295 -0.29974 0.04116 0.25036 2.26611 -2.09654 -0.01686 -0.15383 -1.18023 -0.56514 0 0 -0.86878 0 0 -0.02603 0.04882 0 3.81377 -0.02525 0 -0.18838 0.19886 0.50014 1.80822
ASN_428 -2.90743 0.15559 2.61341 -0.19637 0.02447 0.3233 1.13266 -1.4986 -0.00014 -0.00432 0.13612 -0.57553 0 0 0 0 0 -0.07145 0.00492 0 2.51674 -0.46306 0 -0.93687 0.04479 0.57758 0.87581
GLY_429 -2.76485 0.39546 2.28993 -4e-05 0 0 1.51854 -1.4785 -0.01328 -0.12797 -2.17217 -0.39559 0 0 0 0 0 -0.15347 0 0 0 0.3944 0 0.83697 0.23866 0.49757 -0.93435
ALA_430 -3.40034 0.25638 2.28589 -0.03061 0.01628 0 1.28079 -1.72951 -0 -0 -1.40588 -0.50021 0 0 0 0 0 -0.01527 0 0 0 -0.10917 0 1.8394 0.34937 0.2776 -0.88528
GLY_431 -2.21449 0.30035 2.39968 -0.00032 0 0 1.5107 -1.32805 -0.01414 -0.14063 -2.03819 -0.20835 0 0 0 0 0 -0.10457 0 0 0 -0.16558 0 0.83697 0.27696 0.20819 -0.68148
ALA_432 -3.18104 0.41156 1.86661 -0.03009 0.01095 0 0.32599 -1.56868 -0.00011 -0.00167 0.23968 -0.49968 0 0 0 0 0 0.00548 0 0 0 -0.07593 0 1.8394 0.21436 0.25086 -0.19231
LYS_433 -1.8728 0.15359 2.73337 -0.30454 0.02627 0.13591 0.92108 -1.23059 -0 -0 -0.92066 -0.03407 0 0 0 0 0 0.23353 0.00436 1.67231 0 -0.06711 0 -1.5107 -0.08568 0.20207 0.05632
LYS_434 -2.76911 0.25789 3.43261 -0.37592 0.04261 0.19383 0.99372 -1.66215 -0.02944 -0.14807 -1.40964 -0.02112 0 0 0 0 0 -0.0801 0.01352 1.76974 0 0.16512 0 -1.5107 -0.22698 0.29935 -1.06485
LYS_435 -1.51819 0.17117 1.8501 -0.36992 0.04529 0.17391 0.34386 -0.85948 -0 -0 0.50019 0.12489 0 0 0 0 0 -0.1073 0.00091 1.60613 0 0.00209 0 -1.5107 -0.2392 0.24627 0.46
GLY_436 -0.95965 0.033 1.21879 -5e-05 0 0 0.31664 -0.59165 -0.00011 -0.00167 0.11713 -0.39851 0 0 0 0 0 -0.18873 0 0 0 -1.45434 0 0.83697 -0.81355 0.08699 -1.79874
GLY_437 -2.169 0.15564 2.05813 -0.00022 0 0 1.01024 -1.14504 -0 -0 -1.0225 -0.16518 0 0 0 0 0 -0.05601 0 0 0 -1.06147 0 0.83697 -0.50829 0.11077 -1.95595
LYS_438 -4.14502 0.33125 3.59957 -0.5309 0.15123 0.34151 0.4391 -1.65149 -0.01226 -0.03581 -0.79905 0.18334 0 0 0 0 0 -0.01303 0.05209 1.79704 0 -0.08205 0 -1.5107 0.02552 0.18952 -1.67014
ALA_439 -2.88682 0.25931 0.81836 -0.02212 0 0 0.45865 -1.09274 -0 -0 -0.33639 -0.42573 0 0 0 0 0 -0.00872 0 0 0 -0.46346 0 1.8394 -0.00647 0.21986 -1.64688
GLY_440 -2.18294 0.05394 1.81051 -0.00081 0 0 1.01595 -1.11194 -0.017 -0.15815 -1.00523 -0.23586 0 0 0 0 0 0.02662 0 0 0 -0.72049 0 0.83697 0.44049 0.11305 -1.13489
GLY_441 -1.41757 0.1117 1.17812 -0.00222 0 0 0.22089 -0.61365 -0.02999 -0.18321 -0.3306 -0.39959 0 0 0 0 0 -0.1337 0 0 0 -1.41366 0 0.83697 0.67616 0.0662 -1.43417
ARG_442 -3.93088 0.18206 3.98376 -0.53442 0.04963 0.32695 2.71513 -1.78122 -0 -0 -3.1159 0.19437 0 0 -2.05517 0 0 0.02169 0.21679 2.12126 0 -0.24123 0 -1.2888 0.13074 0.31974 -2.6855
LYS_443 -2.12988 0.12698 2.02159 -0.44301 0.07882 0.26454 0.5453 -0.86532 -0 -0 -0.63781 -0.20886 0 0 -0.43119 0 0 0.02144 0.00263 1.71887 0 0.33268 0 -1.5107 0.11912 0.33542 -0.65938
ARG_444 -1.6245 0.14783 1.77753 -0.88021 0.19185 0.62197 0.42392 -0.71321 -0 -0 -0.74096 -0.08103 0 0 -0.43119 0 0 -0.0002 0.00369 1.74593 0 -0.22195 0 -1.2888 0.14802 0.22822 -0.69309
LYS:CtermProteinFull_445 -0.45477 0.08337 0.53849 -0.46243 0.12156 0.41201 0.05166 -0.20288 -0 -0 -0.36868 -0.56155 0 0 0 0 0 0 0.01398 1.33205 0 0 0 -1.5107 -0.09805 0.30007 -0.80585
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

